#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/23/4002377.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_4002377
loop_
_publ_author_name
'Cussen, E.J.'
'Lynham, D.R.'
'Rogers, J.'
_publ_section_title
;
 Magnetic order arising from structural distortion: structure and magnetic
 properties of Ba2 Ln Mo O6
;
_journal_name_full               'Chemistry of Materials (1,1989-)'
_journal_page_first              2855
_journal_page_last               2866
_journal_volume                  18
_journal_year                    2006
_chemical_formula_sum            'Ba2 Mo O6 Sm'
_chemical_name_systematic        'Ba2 Sm Mo O6'
_space_group_IT_number           139
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.98954
_cell_length_b                   5.98954
_cell_length_c                   8.5003
_cell_volume                     304.945
_citation_journal_id_ASTM        CMATEX
_cod_data_source_file            Cussen_CMATEX_2006_992.cif
_cod_data_source_block           Ba2Mo1O6Sm1
_cod_original_cell_volume        304.9448
_cod_original_formula_sum        'Ba2 Mo1 O6 Sm1'
_cod_database_code               4002377
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+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
Sm1 Sm+3 0 0 0.5 1 0.0
O1 O-2 0 0 0.232 1 0.0
Mo1 Mo+5 0 0 0 1 0.0
Ba1 Ba+2 0 0.5 0.25 1 0.0
O2 O-2 0.2341 0.2341 0 1 0.0
