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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/7/22/25/7222589.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_7222589
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            'Ge K4 O4'
_chemical_name_systematic        'K4 (Ge O4)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 112.291
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.476
_cell_length_b                   6.46
_cell_length_c                   10.481
_cell_volume                     656.295
_citation_journal_id_ASTM        ZNBSEN
_cod_data_source_file            Hoch_ZNBSEN_2001_403.cif
_cod_data_source_block           Ge1K4O4
_cod_original_cell_volume        656.2947
_cod_original_formula_sum        'Ge1 K4 O4'
_cod_database_code               7222589
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-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
O1 O-2 0.1295 0.1693 0.4785 1 0.0
K3 K+1 0.4428 0.4051 0.3049 1 0.0
O2 O-2 0.2005 0.5285 0.3584 1 0.0
Ge1 Ge+4 0.25385 0.1318 0.00384 1 0.0
K4 K+1 0.0604 0.1745 0.1932 1 0.0
K2 K+1 0.1346 0.6565 0.1066 1 0.0
K1 K+1 0.6603 0.3893 0.0873 1 0.0
O3 O-2 0.4163 0.2507 0.035 1 0.0
O4 O-2 0.2736 0.516 0.6503 1 0.0
