#------------------------------------------------------------------------------
#$Date: 2016-02-13 13:50:18 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/39/4123956.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_4123956
loop_
_publ_author_name
'Taylor, J.C.'
'Wilson, P.W.'
_publ_section_title
;
 Structures of fluorides. III. The structure of the mixedvalence fluoride
 Ge5 F12
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              1834
_journal_page_last               1838
_journal_volume                  95
_journal_year                    1973
_chemical_formula_sum            'F12 Ge5'
_chemical_name_systematic        'Ge5 F12'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 93.03
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.969
_cell_length_b                   7.57
_cell_length_c                   8.536
_cell_volume                     514.217
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Taylor_JACSAT_1973_1469.cif
_cod_data_source_block           F12Ge5
_cod_original_cell_volume        514.2172
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_database_code               4123956
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-z
x-1/2,-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
F1 F-1 0.34 0.203 0.133 1 0.0
Ge1 Ge+2 0.321 0.6278 0.1095 1 0.0
F3 F-1 0.11 0.086 0.347 1 0.0
Ge2 Ge+4 0.5 0.5 0.5 1 0.0
F2 F-1 0.268 0.872 0.159 1 0.0
F5 F-1 0.342 0.35 0.465 1 0.0
Ge3 Ge+2 0.3763 0.0561 0.2976 1 0.0
F4 F-1 0.401 0.65 0.36 1 0.0
F6 F-1 0.111 0.57 0.163 1 0.0
