#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/50/1525093.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_1525093
loop_
_publ_author_name
'Plattner, E.'
'Voellenkle, H.'
_publ_section_title
;
 Die Kristallstruktur der Verbindung Cd2 Ge7 O16
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              443
_journal_page_last               449
_journal_volume                  108
_journal_year                    1977
_chemical_formula_sum            'Cd2 Ge7 O16'
_space_group_IT_number           117
_symmetry_space_group_name_Hall  'P -4 -2ab'
_symmetry_space_group_name_H-M   'P -4 b 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   11.31
_cell_length_b                   11.31
_cell_length_c                   4.63
_cell_volume                     592.252
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            Plattner_MOCHAP_1977_164.cif
_cod_data_source_block           Cd2Ge7O16
_cod_original_cell_volume        592.2516
_cod_database_code               1525093
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
-x+1/2,y+1/2,z
y+1/2,x+1/2,-z
x+1/2,-y+1/2,z
-y+1/2,-x+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 0.174 0.229 0.769 1 0.0
O2 O-2 0.034 0.277 0.288 1 0.0
O4 O-2 0.138 0.062 0.343 1 0.0
Ge1 Ge+4 0 0.5 0.5 1 0.0
Ge3 Ge+4 0.0707 0.1856 0.51 1 0.0
O1 O-2 0.003 0.383 0.744 1 0.0
Cd1 Cd+2 0.1624 0.6624 0 1 0.0
Ge2 Ge+4 0.3645 0.8645 0 1 0.0
