###############################################################################
# Lomnytska, Ya.F.; Orishchin, S.V.; Babizhetskii, V.S.; Kuz'ma, Yu.B. (2003)
# Neorganicheskie Materialy 39, 664-670
# Crystal structure of (Ti, Mo)12 P7 and refined phase equilibria in the \
# Ti-Mo-P system
# 
# CIF by ICSD-for-WWW,  Copyright 2003 FIZ-Karlsruhe & A.W.Hewat (hewat@ill.fr)
# NOT TO BE PUBLISHED IN ANY FORM. See http://icsd.ill.fr/icsd/conditions.html
###############################################################################

data_250072-ICSD
_database_code_ICSD                250072
_audit_creation_date               2004-04-01
_chemical_name_systematic
'Titanium molybdenum phosphide (3.8/8.2/7)'
_chemical_formula_structural       
'Ti3.8 Mo8.2 P7'
_chemical_formula_sum              
'Mo8.2 P7 Ti3.8'
_publ_section_title                
'Mo8.2 P7 Ti3.8'
loop_
_citation_id
_citation_journal_abbrev
_citation_year
_citation_journal_volume
_citation_page_first
_citation_page_last
_citation_journal_id_ASTM
primary 'Neorganicheskie Materialy' 2003 39 664 670 NMATEI
loop_
_publ_author_name
Lomnytska, Ya.F.; Orishchin, S.V.; Babizhetskii, V.S.; Kuz'ma, Yu.B.
_cell_length_a                     16.7821(6)
_cell_length_b                     16.7821(6)
_cell_length_c                     3.3196(2)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  120
_cell_volume                       809.671
_cell_formula_units_Z              3
_symmetry_space_group_name_H-M     'P -6'
_symmetry_Int_Tables_number        174
_refine_ls_R_factor_all            0.074
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
   1   '-x+y, -x, -z'
   2   '-y, x-y, -z'
   3   'x, y, -z'
   4   '-x+y, -x, z'
   5   '-y, x-y, z'
   6   'x, y, z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
Mo1+5     1.75
Ti1+5     1.75
Mo1+5     1.75
Ti1+5     1.75
Mo1+5     1.75
Ti1+5     1.75
Mo1+5     1.75
Ti1+5     1.75
Mo1+5     1.75
Ti1+5     1.75
Mo1+5     1.75
Ti1+5     1.75
Mo1+5     1.75
Ti1+5     1.75
Mo1+5     1.75
Ti1+5     1.75
P3-     -3.
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
_atom_site_occupancy
Mo1 Mo1+5 3 k 0.3761(2) 0.2555(2) 0.5 0.75(9) 1.
Mo2 Mo1+5 3 k 0.4173(2) 0.4562(2) 0.5 0.51(8) 1.
Mo3 Mo1+5 3 k 0.2187(2) 0.2965(2) 0.5 0.70(9) 1.
Mo4 Mo1+5 3 j 0.4459(3) 0.0387(3) 0.0 0.64(10) 0.79(3)
Ti1 Ti1+5 3 j 0.4459(3) 0.0387(3) 0.0 0.64(10) 0.21(3)
Mo5 Mo1+5 3 j 0.1164(3) 0.3680(3) 0.0 0.71(10) 0.83(3)
Ti2 Ti1+5 3 j 0.1164(3) 0.3680(3) 0.0 0.71(10) 0.17(3)
Mo6 Mo1+5 3 k 0.5871(3) 0.1612(3) 0.5 0.69(9) 0.84(3)
Ti3 Ti1+5 3 k 0.5871(3) 0.1612(3) 0.5 0.69(9) 0.16(3)
Mo7 Mo1+5 3 j 0.2917(3) 0.0808(3) 0.0 0.67(10) 0.81(3)
Ti4 Ti1+5 3 j 0.2917(3) 0.0808(3) 0.0 0.67(10) 0.19(3)
Mo8 Mo1+5 3 k 0.2569(3) 0.4949(3) 0.5 0.74(10) 0.76(3)
Ti5 Ti1+5 3 k 0.2569(3) 0.4949(3) 0.5 0.74(10) 0.24(3)
Mo9 Mo1+5 3 j 0.5322(4) 0.2598(4) 0.0 0.79(14) 0.35(3)
Ti6 Ti1+5 3 j 0.5322(4) 0.2598(4) 0.0 0.79(14) 0.65(3)
Mo10 Mo1+5 3 j 0.0767(3) 0.1685(3) 0.0 0.64(11) 0.51(3)
Ti7 Ti1+5 3 j 0.0767(3) 0.1685(3) 0.0 0.64(11) 0.49(3)
Mo11 Mo1+5 3 j 0.1971(5) 0.5901(4) 0.0 1.1(2) 0.35(3)
Ti8 Ti1+5 3 j 0.1971(5) 0.5901(4) 0.0 1.1(2) 0.65(3)
Ti9 Ti1+5 3 k 0.1593(7) 0.0871(6) 0.5 1.4(3) 1.
P1 P3- 1 a 0.0 0.0 0.0 0.9(3) 0.50(6)
P2 P3- 1 b 0.0 0.0 0.5 0.7(5) 0.52(6)
P3 P3- 1 f 0.66667 0.33333 0.5 0.9(3) 1.
P4 P3- 1 d 0.33333 0.66667 0.5 0.8(3) 1.
P5 P3- 3 j 0.6242(7) 0.0836(7) 0.0 0.5(3) 1.
P6 P3- 3 j 0.2478(7) 0.2047(8) 0.0 0.8(3) 1.
P7 P3- 3 k 0.0385(8) 0.2442(9) 0.5 1.1(3) 1.
P8 P3- 3 j 0.2959(7) 0.4193(8) 0.0 0.5(3) 1.
P9 P3- 3 k 0.4205(7) 0.1330(7) 0.5 0.5(3) 1.
P10 P3- 3 k 0.5361(8) 0.6276(8) 0.5 0.7(3) 1.
#End of data_250072-ICSD

