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#$Date: 2015-07-11 17:18:40 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145224 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/44/1524457.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_1524457
loop_
_publ_author_name
'Grum-Grzhimailo, N.V.'
'Prokof'ev, D.L.'
_publ_section_title
;
 An X-rax diffraction study of high-temperature solid solutions in the Cr
 - Mo - W system
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              1155
_journal_page_last               1164
_journal_volume                  6
_journal_year                    1961
_chemical_formula_sum            'Cr0.4 Mo0.32 W0.28'
_chemical_name_systematic        '(Cr0.4 Mo0.32 W0.28)'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.053
_cell_length_b                   3.053
_cell_length_c                   3.053
_cell_volume                     28.456
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Grum-Grzhimailo_ZNOKAQ_1961_1318.cif
_cod_data_source_block           Cr0.4Mo0.32W0.28
_cod_original_cell_volume        28.45643
_cod_database_code               1524457
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
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y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
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-z+1/2,-y+1/2,x+1/2
y+1/2,-z+1/2,x+1/2
z+1/2,y+1/2,x+1/2
y+1/2,z+1/2,-x+1/2
-z+1/2,y+1/2,-x+1/2
z+1/2,-y+1/2,-x+1/2
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 0 0 0 0.32 0.0
W1 W 0 0 0 0.28 0.0
Cr1 Cr 0 0 0 0.4 0.0
