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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/1/53/50/1535069.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_1535069
loop_
_publ_author_name
'Belokoneva, E.L.'
'Mill', B.V.'
'Butashin, A.V.'
_publ_section_title
;
 Synthesis of germanates and silicates with the structure K Ti O P O4 and
 crystalline structure of K Sb O Ge O4
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1708
_journal_page_last               1713
_journal_volume                  27
_journal_year                    1991
_chemical_formula_sum            'Ge K O5 Sb'
_chemical_name_systematic        'K Sb O (Ge O4)'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.224
_cell_length_b                   6.597
_cell_length_c                   10.759
_cell_volume                     938.601
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Belokoneva_IVNMAW_1991_1169.cif
_cod_data_source_block           Ge1K1O5Sb1
_cod_original_cell_volume        938.6015
_cod_original_formula_sum        'Ge1 K1 O5 Sb1'
_cod_database_code               1535069
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y+1/2,z+1/2
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
O5 O-2 0.107 0.303 0.4636 1 0.0
K1 K+1 0.3828 0.7756 0.6861 1 0.0
Ge2 Ge+4 0.18195 0.51078 0.5013 1 0.0
K2 K+1 0.1106 0.7023 0.9322 1 0.0
O9 O-2 0.2246 0.9693 0.3789 1 0.0
O10 O-2 0.7178 0.4533 0.6312 1 0.0
O6 O-2 0.6026 0.7866 0.535 1 0.0
Sb2 Sb+5 0.38308 0.50765 0 1 0.0
O1 O-2 0.4864 0.4959 0.869 1 0.0
O3 O-2 0.3888 0.1674 0.74 1 0.0
O4 O-2 0.8987 0.66 0.2718 1 0.0
O2 O-2 0.9966 0.9585 0.1151 1 0.0
Sb1 Sb+5 0.24511 0.25654 0.75511 1 0.0
O8 O-2 0.7648 0.037 0.6272 1 0.0
Ge1 Ge+4 0.49751 0.31733 0.7498 1 0.0
O7 O-2 0.2703 0.5512 0.3854 1 0.0
