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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/44/1524468.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1524468
loop_
_publ_author_name
'Guerin, R.'
'Sergent, M.'
_publ_section_title
;
 Synthese et etude radiocristallographique des systemes M P - Mo P et M P
 - W P (M= element 3d)
;
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, 
Sciences Chimiques (1966-)
;
_journal_page_first              777
_journal_page_last               780
_journal_volume                  281
_journal_year                    1975
_chemical_formula_sum            'Cr0.85 Mo0.15 P'
_chemical_name_systematic        '(Cr0.85 Mo0.15) P'
_space_group_IT_number           187
_symmetry_space_group_name_Hall  'P -6 2'
_symmetry_space_group_name_H-M   'P -6 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.2
_cell_length_b                   3.2
_cell_length_c                   3.19
_cell_volume                     28.289
_citation_journal_id_ASTM        CHDCAQ
_cod_data_source_file            Guerin_CHDCAQ_1975_1315.cif
_cod_data_source_block           Cr0.85Mo0.15P1
_cod_original_cell_volume        28.28924
_cod_original_formula_sum        'Cr0.85 Mo0.15 P1'
_cod_database_code               1524468
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
-y,-x,-z
-x+y,y,z
x,x-y,-z
-y,-x,z
-x+y,y,-z
x,x-y,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Mo1 Mo+3 0 0 0 0.15 0.0
P1 P-3 0.3333 0.6667 0.5 1 0.0
Cr1 Cr+3 0 0 0 0.85 0.0
