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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/1/53/29/1532958.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_1532958
loop_
_publ_author_name
'Munoz, A.'
'Alonso, J.A.'
'Casais, M.T.'
'Martinez-Lope, M.J.'
'Fernandez-Diaz, M.T.'
_publ_section_title
;
 Crystal and magnetic structure of the complex oxides Sr2 Mn Mo O6, Sr2 Mn
 W O6 and Ca2 Mn W O6: a neutron diffraction study
;
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              8817
_journal_page_last               8830
_journal_volume                  14
_journal_year                    2002
_chemical_formula_sum            'Mn O6 Sr2 W'
_chemical_name_systematic        'Sr2 (Mn W O6)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 89.936
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.6803
_cell_length_b                   5.6723
_cell_length_c                   8.0199
_cell_volume                     258.404
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            Munoz_JCOMEL_2002_364.cif
_cod_data_source_block           Mn1O6Sr2W1
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Mn1 O6 Sr2 W1'
_cod_database_code               1532958
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
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
O1 O-2 0.0555 0.4918 0.2359 1 0.0
Sr1 Sr+2 0.9984 0.0185 0.2456 1 0.0
O3 O-2 0.203 0.2302 0.9717 1 0.0
W1 W+6 0.5 0 0.5 1 0.0
O2 O-2 0.7367 0.2908 0.0293 1 0.0
Mn1 Mn+2 0.5 0 0 1 0.0
