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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/96/1529613.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_1529613
loop_
_publ_author_name
'Belokoneva, E.L.'
'Belov, N.B.'
'Simonov, M.A.'
_publ_section_title
;
 The crystal structure of cadmium hydroxy germanate Cd3 (Ge O4) (O H)2
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              850
_journal_page_last               852
_journal_volume                  207
_journal_year                    1972
_chemical_formula_sum            'Cd3 Ge H2 O6'
_chemical_name_systematic        'Cd3 (Ge O4) (O H)2'
_space_group_IT_number           31
_symmetry_space_group_name_Hall  'P -2ab -2'
_symmetry_space_group_name_H-M   'P m 21 n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.89
_cell_length_b                   5.784
_cell_length_c                   5.036
_cell_volume                     288.078
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            Belokoneva_DANKAS_1972_488.cif
_cod_data_source_block           H2Cd3Ge1O6
_cod_original_cell_volume        288.0781
_cod_original_sg_symbol_Hall     'P 2ac -2 (-x,z,y)'
_cod_original_formula_sum        'H2 Cd3 Ge1 O6'
_cod_database_code               1529613
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,y,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
Ge1 Ge+4 0.5 0.163 0.334 1 0.0
O2 O-2 0.152 0.21 0 1 0.0
O4 O-2 0.362 0.305 0.475 1 0.0
O3 O-2 0.5 0.177 0.985 1 0.0
O1 O-2 0 0.38 0.525 1 0.0
Cd2 Cd+2 0.193 0.507 0.252 1 0.0
Cd1 Cd+2 0 0 0.25 1 0.0
