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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/70/1537010.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_1537010
loop_
_publ_author_name
'Zemann, J.'
_publ_section_title
;
 Die Kristallstruktur von Koechlinit, Bi2 Mo O6
;
_journal_name_full
'Beitraege zur Mineralogie und Petrographie (-11,1965)'
_journal_page_first              139
_journal_page_last               145
_journal_volume                  5
_journal_year                    1956
_chemical_formula_sum            'Bi2 Mo O6'
_chemical_name_systematic        'Bi2 Mo O6'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.5
_cell_length_b                   16.24
_cell_length_c                   5.49
_cell_volume                     490.367
_citation_journal_id_ASTM        BMUPA4
_cod_data_source_file            Zemann_BMUPA4_1956_298.cif
_cod_data_source_block           Bi2Mo1O6
_cod_original_cell_volume        490.3668
_cod_original_formula_sum        'Bi2 Mo1 O6'
_cod_database_code               1537010
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-y,z-1/2
x+1/2,y+1/2,z
-x+1,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x,-y+1/2,z-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
O3 O-2 0 0.1 0.07 1 0.0
Bi1 Bi+3 0 0.172 0.478 1 0.0
O1 O-2 0.25 0.25 0.25 1 0.0
Mo1 Mo+6 0 0 0 1 0.0
O2 O-2 0.25 0.48 0.25 1 0.0