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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/1/53/06/1530638.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_1530638
loop_
_publ_author_name
'Reimers, J.N.'
'Greedan, J.E.'
'Subramanian, M.A.'
_publ_section_title
;
 Crystal structure and magnetism in Mn Sb2 O6: Incommensurate long-range
 order
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              263
_journal_page_last               276
_journal_volume                  79
_journal_year                    1989
_chemical_formula_sum            'Mn O6 Sb2'
_chemical_name_systematic        'Mn (Sb2 O6)'
_space_group_IT_number           150
_symmetry_space_group_name_Hall  'P 3 2"'
_symmetry_space_group_name_H-M   'P 3 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   8.802
_cell_length_b                   8.802
_cell_length_c                   4.721
_cell_volume                     316.758
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Reimers_JSSCBI_1989_1816.cif
_cod_data_source_block           Mn1O6Sb2
_cod_original_cell_volume        316.7578
_cod_original_formula_sum        'Mn1 O6 Sb2'
_cod_database_code               1530638
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-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
Sb3 Sb+5 0.3074 0 0.5 1 0.0
Sb1 Sb+5 0 0 0 1 0.0
Mn1 Mn+2 0.638 0 0 1 0.0
O1 O-2 0.1013 0.8905 0.7644 1 0.0
Sb2 Sb+5 0.3333 0.6667 0.507 1 0.0
O3 O-2 0.2235 0.7736 0.2842 1 0.0
O2 O-2 0.4724 0.5898 0.73 1 0.0
