#------------------------------------------------------------------------------
#$Date: 2015-07-11 17:15:14 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145197 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/44/1524432.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_1524432
loop_
_publ_author_name
'Goldschmidt, H.J.'
'Brand, J.A.'
_publ_section_title
;
 The constitution of the Cr - Nb - Mo system
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              44
_journal_page_last               61
_journal_volume                  3
_journal_year                    1961
_chemical_formula_sum            'Cr0.2 Mo0.4 Nb0.4'
_chemical_name_systematic        '(Cr0.2 Mo0.4 Nb0.4)'
_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                   3.181
_cell_length_b                   3.181
_cell_length_c                   3.181
_cell_volume                     32.188
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Goldschmidt_JCOMAH_1961_1312.cif
_cod_data_source_block           Cr0.2Mo0.4Nb0.4
_cod_original_cell_volume        32.18778
_cod_database_code               1524432
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
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y,-z,-x
z,y,-x
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z,-y,x
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y,-x,-z
x,y,-z
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-x,y,z
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x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
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z+1/2,x+1/2,y+1/2
-x+1/2,z+1/2,y+1/2
-z+1/2,-x+1/2,y+1/2
x+1/2,-z+1/2,y+1/2
z+1/2,-x+1/2,-y+1/2
x+1/2,z+1/2,-y+1/2
-z+1/2,x+1/2,-y+1/2
-x+1/2,-z+1/2,-y+1/2
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1/2
z+1/2,y+1/2,-x+1/2
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y+1/2,x+1/2,z+1/2
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z+1/2,x+1/2,-y+1/2
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z+1/2,-x+1/2,y+1/2
x+1/2,z+1/2,y+1/2
-y+1/2,-z+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
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
Nb1 Nb 0 0 0 0.4 0.0
Cr1 Cr 0 0 0 0.2 0.0
Mo1 Mo 0 0 0 0.4 0.0
