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#$Date: 2015-07-13 22:17:51 +0300 (Mon, 13 Jul 2015) $
#$Revision: 150912 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/85/1528527.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_1528527
loop_
_publ_author_name
'Ginetti, Y.'
_publ_section_title
;
 Structure cristalline du metagermanate de cuivre
;
_journal_name_full               'Bulletin de la Societe Chimique de Belgique'
_journal_page_first              209
_journal_page_last               216
_journal_volume                  63
_journal_year                    1954
_chemical_formula_sum            'Cu Ge O3'
_chemical_name_systematic        'Cu (Ge O3)'
_space_group_IT_number           26
_symmetry_space_group_name_Hall  'P -2 -2b'
_symmetry_space_group_name_H-M   'P b 21 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.8
_cell_length_b                   8.5
_cell_length_c                   2.93
_cell_volume                     119.544
_citation_journal_id_ASTM        BSBQAM
_cod_data_source_file            Ginetti_BSBQAM_1954_316.cif
_cod_data_source_block           Cu1Ge1O3
_cod_cif_authors_sg_Hall         'P 2c -2 (y,z,x)'
_cod_chemical_formula_sum_orig   'Cu1 Ge1 O3'
_cod_database_code               1528527
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
x,y,-z
-x,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
O2 O-2 0.807 0.153 0.5 1 0.0
O1 O-2 0.302 0 0 1 0.0
Ge1 Ge+4 0.08 0 0.5 1 0.0
Cu1 Cu+2 0.5 0.25 0 1 0.0
O3 O-2 0.807 -0.153 0.5 1 0.0