#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/42/8104260.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_8104260
loop_
_publ_author_name
'Peacor, D.R.'
_publ_section_title
;
 The crystal structure of Co Ge O3
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
_journal_page_first              299
_journal_page_last               306
_journal_volume                  126
_journal_year                    1968
_chemical_formula_sum            'Co Ge O3'
_chemical_name_systematic        'Co (Ge O3)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.17
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   9.692
_cell_length_b                   9.018
_cell_length_c                   5.181
_cell_volume                     444.254
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            Peacor_ZEKGAX_1968_1540.cif
_cod_data_source_block           Co1Ge1O3
_cod_original_formula_sum        'Co1 Ge1 O3'
_cod_database_code               8104260
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-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
O2 O-2 0.3831 0.2421 0.3888 1 0.0
O3 O-2 0.3588 0.0665 0.9099 1 0.0
O1 O-2 0.1187 0.0926 0.1351 1 0.0
Co1 Co+2 0 0.0923 0.75 1 0.0
Co2 Co+2 0 0.2694 0.25 1 0.0
Ge1 Ge+4 0.3 0.0939 0.2153 1 0.0
