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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/1/53/91/1539134.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_1539134
loop_
_publ_author_name
'Syono, Y.'
'Sawamoto, H.'
'Akimoto, S.'
_publ_section_title
;
 Disordered ilmenite Mn Sn O3 and its magnetic property
;
_journal_name_full               'Solid State Communications'
_journal_page_first              713
_journal_page_last               716
_journal_volume                  7
_journal_year                    1969
_chemical_formula_sum            'Mn O3 Sn'
_chemical_name_systematic        'Mn (Sn O3)'
_space_group_IT_number           167
_symmetry_space_group_name_Hall  '-P 3* 2n'
_symmetry_space_group_name_H-M   'R -3 c :R'
_cell_angle_alpha                57.23
_cell_angle_beta                 57.23
_cell_angle_gamma                57.23
_cell_formula_units_Z            2
_cell_length_a                   5.611
_cell_length_b                   5.611
_cell_length_c                   5.611
_cell_volume                     116.944
_citation_journal_id_ASTM        SSCOA4
_cod_data_source_file            Syono_SSCOA4_1969_111.cif
_cod_data_source_block           Mn1O3Sn1
_cod_original_cell_volume        116.9435
_cod_original_sg_symbol_Hall     '-R 3 2"c (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'Mn1 O3 Sn1'
_cod_database_code               1539134
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-y+1/2,-x+1/2,-z+1/2
-z+1/2,-y+1/2,-x+1/2
-x+1/2,-z+1/2,-y+1/2
-x,-y,-z
-z,-x,-y
-y,-z,-x
y-1/2,x-1/2,z-1/2
z-1/2,y-1/2,x-1/2
x-1/2,z-1/2,y-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 0.583 -0.083 0.25 1 0.0
Mn1 Mn+2 0.351 0.351 0.351 0.5 0.0
Sn1 Sn+4 0.351 0.351 0.351 0.5 0.0
