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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/1/53/07/1530732.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_1530732
loop_
_publ_author_name
'Scott, H.G.'
_publ_section_title
;
 Synthesis and crystal structures of the manganous antimonates Mn2 Sb2 O7
 and Mn Sb2 O6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              171
_journal_page_last               180
_journal_volume                  66
_journal_year                    1987
_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                   8.8054
_cell_length_b                   8.8054
_cell_length_c                   4.7229
_cell_volume                     317.130
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Scott_JSSCBI_1987_1379.cif
_cod_data_source_block           Mn1O6Sb2
_cod_original_cell_volume        317.1302
_cod_original_formula_sum        'Mn1 O6 Sb2'
_cod_database_code               1530732
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
Sb2 Sb+5 0.3333 0.6667 0.509 1 0.0
O1 O-2 0.095 -0.115 0.766 1 0.0
Mn1 Mn+2 0.632 0 0 1 0.0
O3 O-2 0.229 -0.232 0.279 1 0.0
Sb3 Sb+5 0.305 0 0.5 1 0.0
Sb1 Sb+5 0 0 0 1 0.0
O2 O-2 0.474 -0.408 0.744 1 0.0
