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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/1/53/30/1533030.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_1533030
loop_
_publ_author_name
'Rambert, L.'
'Bordet, P.'
'Sulpice, A.'
'Strobel, P.'
_publ_section_title
;
 Crystal growth and structure of a new manganese vanado-antimonate Mn V Sb
 O6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              268
_journal_page_last               273
_journal_volume                  177
_journal_year                    2004
_chemical_formula_sum            'Mn O6 Sb V'
_chemical_name_systematic        'Mn V Sb O6'
_space_group_IT_number           60
_symmetry_space_group_name_Hall  '-P 2b 2ac'
_symmetry_space_group_name_H-M   'P c n b'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.6604
_cell_length_b                   4.9603
_cell_length_c                   17.1433
_cell_volume                     396.301
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Rambert_JSSCBI_2004_1799.cif
_cod_data_source_block           Mn1O6Sb1V1
_cod_original_cell_volume        396.3013
_cod_original_sg_symbol_Hall     '-P 2n 2ab (-x,z,y)'
_cod_original_formula_sum        'Mn1 O6 Sb1 V1'
_cod_database_code               1533030
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
x+1/2,-y,-z+1/2
-x,-y+1/2,z
-x,-y,-z
x-1/2,-y-1/2,z-1/2
-x-1/2,y,z-1/2
x,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
Sb1 Sb+5 0 0.25 0.78082 1 0.0
Mn1 Mn+2 0.5 0.25 0.93896 1 0.0
V1 V+5 0 0.75 0.8969 1 0.0
O1 O-2 0.2036 0.0589 0.86587 1 0.0
O2 O-2 0.2466 0.615 0.95691 1 0.0
O3 O-2 0.2547 0.0747 0.70536 1 0.0
