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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/26/7222600.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_7222600
loop_
_publ_author_name
'Hoch, C.'
'Roehr, C.'
_publ_section_title
;
 Neue Oxogermanate(IV) der schweren Alkalimetalle. Synthese und
 Kristallstrukturen
;
_journal_name_full
;
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische 
Chemie (42,1987-)
;
_journal_page_first              1245
_journal_page_last               1256
_journal_volume                  56
_journal_year                    2001
_chemical_formula_sum            'Al Cs3 Ge2 O7'
_chemical_name_systematic        'Cs3 (Al Ge2 O7)'
_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                 126.51
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.6152
_cell_length_b                   17.197
_cell_length_c                   7.617
_cell_volume                     1012.319
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Hoch_ZNBSEN_2001_409.cif
_cod_data_source_block           Al1Cs3Ge2O7
_cod_original_cell_volume        1012.32
_cod_original_formula_sum        'Al1 Cs3 Ge2 O7'
_cod_database_code               7222600
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
O4 O-2 0 0.6443 0.25 1 0.0
O1 O-2 0.1584 0.4987 0.2661 1 0.0
Cs1 Cs+1 0 0.01144 0.25 1 0.0
Ge1 Ge+4 0.33821 0.09933 0.26156 1 0.0
Cs2 Cs+1 0.29028 0.30406 0.27346 1 0.0
O3 O-2 0.1403 0.1368 0.0637 1 0.0
O2 O-2 0.0998 0.3794 0.4754 1 0.0
Al1 Al+3 0 0.442 0.25 1 0.0
