#------------------------------------------------------------------------------
#$Date: 2015-10-09 09:24:42 +0300 (Fri, 09 Oct 2015) $
#$Revision: 161152 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/44/1534421.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_1534421
loop_
_publ_author_name
'Gattow, G.'
_publ_section_title
;
 Beitrag zur Kristallchemie des Systems Bi2 O3 - Mo O3
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              64
_journal_page_last               71
_journal_volume                  298
_journal_year                    1958
_chemical_formula_sum            'Bi3.2 Mo0.8 O7.5'
_chemical_name_systematic        '(Bi3.2 Mo0.8) O7.5'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   5.654
_cell_length_b                   5.654
_cell_length_c                   5.654
_cell_volume                     180.745
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Gattow_ZAACAB_1958_637.cif
_cod_data_source_block           Bi3.2Mo0.8O7.5
_cod_original_cell_volume        180.7455
_cod_database_code               1534421
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
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-x,y,-z
-y,-x,-z
z,x,y
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x,-z,y
z,-x,-y
x,z,-y
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y,z,x
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z,y,-x
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z+1/2,y+1/2,x
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-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
Bi1 Bi+3 0 0 0 0.8 0.0
O1 O-2 0.25 0.25 0.25 0.9375 0.0
Mo1 Mo+6 0 0 0 0.2 0.0
