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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/1/52/71/1527174.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_1527174
loop_
_publ_author_name
'Bouloux, J.C.'
'Galy, J.'
_publ_section_title
;
 Les vanadates de cadmium. Structure cristalline du metavanadate de haute
 temperature
;
_journal_name_full
'Bulletin de la Societe Chimique de France (Vol=Year)'
_journal_page_first              736
_journal_page_last               740
_journal_volume                  1969
_journal_year                    1969
_chemical_formula_sum            'Cd O6 V2'
_chemical_name_systematic        'Cd (V2 O6)'
_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                 112
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.359
_cell_length_b                   3.568
_cell_length_c                   6.98
_cell_volume                     216.110
_citation_journal_id_ASTM        BSCFAS
_cod_data_source_file            Bouloux_BSCFAS_1969_1742.cif
_cod_data_source_block           Cd1O6V2
_cod_original_cell_volume        216.1104
_cod_original_formula_sum        'Cd1 O6 V2'
_cod_database_code               1527174
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
O3 O-2 0.306 0 0.4377 1 0.0
Cd1 Cd+2 0 0 0 1 0.0
V1 V+5 0.188 0 0.6397 1 0.0
O2 O-2 0.331 0 0.8735 1 0.0
O1 O-2 0.027 0 0.6976 1 0.0