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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/51/1535120.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_1535120
loop_
_publ_author_name
'Belokoneva, E.L.'
'Mill', B.V.'
_publ_section_title
;
 Crystal structures of beta-NaSbOGeO4 and AgSbOSiO4 and migration paths of
 ions in structures of KTiOPO4 type
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              355
_journal_page_last               362
_journal_volume                  39
_journal_year                    1994
_chemical_formula_sum            'Ge Na O5 Sb'
_chemical_name_systematic        'Na 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                   13.008
_cell_length_b                   6.433
_cell_length_c                   10.736
_cell_volume                     898.393
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Belokoneva_ZNOKAQ_1994_1415.cif
_cod_data_source_block           Ge1Na1O5Sb1
_cod_original_cell_volume        898.3935
_cod_original_formula_sum        'Ge1 Na1 O5 Sb1'
_cod_database_code               1535120
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
O6 O-2 0.5973 0.7638 0.5295 1 0.0
Ge2 Ge+4 0.18718 0.5388 0.5109 1 0.0
O5 O-2 0.1151 0.3296 0.4567 1 0.0
O1 O-2 0.473 0.529 0.8458 1 0.0
Sb1 Sb+5 0.22742 0.27843 0.77306 1 0.0
O8 O-2 0.7528 -0.001 0.6493 1 0.0
O4 O-2 0.9187 0.6412 0.283 1 0.0
Ge1 Ge+4 0.48236 0.3142 0.74596 1 0.0
O2 O-2 0.0131 0.911 0.0934 1 0.0
Na2 Na+1 0.1004 0.7226 0.912 1 0.0
Sb2 Sb+5 0.38536 0.53346 0 1 0.0
O10 O-2 0.6962 0.442 0.6516 1 0.0
O9 O-2 0.24 0.9944 0.3973 1 0.0
O3 O-2 0.3698 0.1679 0.7551 1 0.0
Na1 Na+1 0.3462 0.7999 0.7266 1 0.0
O7 O-2 0.2876 0.573 0.4062 1 0.0
