#------------------------------------------------------------------------------
#$Date: 2016-02-13 19:28:24 +0000 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/26/1532630.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_1532630
loop_
_publ_author_name
'Crumpton, T.E.'
'Francesconi, M.G.'
'Greaves, C.'
_publ_section_title
;
 The structural chemistry of Bi14 M O24 (M = Cr, Mo, W) phases: bismuth
 oxides containing discrete M O4 tetrahedra
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              197
_journal_page_last               206
_journal_volume                  175
_journal_year                    2003
_chemical_formula_sum            'Bi14 Mo O24'
_chemical_name_systematic        'Bi14 Mo O24'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 134.5138
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   12.211
_cell_length_b                   17.3356
_cell_length_c                   8.6454
_cell_volume                     1305.012
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Crumpton_JSSCBI_2003_184.cif
_cod_data_source_block           Bi14Mo1O24
_cod_original_formula_sum        'Bi14 Mo1 O24'
_cod_database_code               1532630
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,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
O6 O-2 0.6782 0.0767 0.304 1 0.0
O8 O-2 0.206 0 0.216 0.5 0.0
Bi3 Bi+3 0.1064 0.1686 0.4061 1 0.0
O9 O-2 0.929 0 0.748 0.5 0.0
Mo1 Mo+6 0 0.0178 0 0.5 0.0
Bi1 Bi+3 0.4428 0 0.6563 1 0.0
O10 O-2 0.918 0.025 0.073 0.25 0.0
Bi4 Bi+3 0.6996 0.17 0.805 1 0.0
O3 O-2 0.2542 0.2582 0.3288 1 0.0
O4 O-2 0.9257 0.2597 0.1763 1 0.0
O7 O-2 0.993 0.1225 0.004 0.25 0.0
O1 O-2 0 0.1233 0.5 1 0.0
Bi2 Bi+3 0.7885 0 0.2275 1 0.0
Bi5 Bi+3 0.5 0.1597 0 1 0.0
O5 O-2 0.623 0.0768 0.9458 1 0.0
O2 O-2 0.5 0.1223 0.5 1 0.0