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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/02/01/2020151.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2020151
loop_
_publ_author_name
'Cadee, M.C.'
'Verschoor, G.C.'
'Ijdo, D.J.W.'
_publ_section_title
;
 Structures of Pb3 Ge Ga10 O20 and Ba3 Sn Fe10 O20
;
_journal_name_full               'Acta Crystallographica C (39,1983-)'
_journal_page_first              921
_journal_page_last               925
_journal_volume                  39
_journal_year                    1983
_chemical_formula_sum            'Ba3 Fe10 O20 Sn'
_chemical_name_systematic        'Ba3 Sn Fe10 O20'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y (x,y,-x+z)'
_symmetry_space_group_name_H-M   'C 1 2/m 1 (a+c,b,c)'
_cell_angle_alpha                90
_cell_angle_beta                 90.945
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   15.443
_cell_length_b                   11.9068
_cell_length_c                   5.2473
_cell_volume                     964.725
_citation_journal_id_ASTM        ACSCEE
_cod_data_source_file            Cadee_ACSCEE_1983_245.cif
_cod_data_source_block           Ba3Fe10O20Sn1
_cod_original_cell_volume        964.7251
_cod_original_sg_symbol_H-M      'I 1 2/m 1'
_cod_original_formula_sum        'Ba3 Fe10 O20 Sn1'
_cod_database_code               2020151
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,-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
O4 O-2 0.4168 0.2456 0.8423 1 0.0
Ba2 Ba+2 0.2842 0 0.0192 1 0.0
Fe3 Fe+3 0.3542 0.3619 0.0129 1 0.0
Sn2 Sn+4 0 0.364 0.5 0.29 0.0
O3 O-2 0.2385 0.3587 0.9093 1 0.0
O6 O-2 0.9277 0.3753 0.817 1 0.0
Fe1 Fe+3 0 0.5 0 0.58 0.0
O2 O-2 0.8988 0 0.4093 1 0.0
Ba1 Ba+2 0 0 0 1 0.0
O5 O-2 0.859 0.1424 0.8649 1 0.0
O1 O-2 0.4344 0 0.8233 1 0.0
Fe2 Fe+3 0 0.364 0.5 0.71 0.0
Sn1 Sn+4 0 0.5 0 0.42 0.0
Fe4 Fe+3 0.137 0.2841 0.9756 1 0.0