#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/95/1529575.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_1529575
loop_
_publ_author_name
'Averdunk, F.'
'Hoppe, R.'
_publ_section_title
;
 Cs3 Ge F7 - Ein Neues Fluorogermanat(IV)
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              137
_journal_page_last               145
_journal_volume                  146
_journal_year                    1989
_chemical_formula_sum            'Cs3 F7 Ge'
_chemical_name_systematic        'Cs3 (Ge F7)'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.402
_cell_length_b                   8.402
_cell_length_c                   6.253
_cell_volume                     441.422
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Averdunk_JCOMAH_1989_1796.cif
_cod_data_source_block           Cs3F7Ge1
_cod_original_cell_volume        441.4218
_cod_original_formula_sum        'Cs3 F7 Ge1'
_cod_database_code               1529575
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
-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
F1 F-1 0.3503 -0.1497 0 1 0.0
Cs2 Cs+1 0.30344 -0.19656 0.5 1 0.0
F3 F-1 0 0 0.5 1 0.0
F2 F-1 0.1043 -0.3957 0.2042 1 0.0
Ge1 Ge+4 0 0.5 0 1 0.0
Cs1 Cs+1 0 0 0 1 0.0