#------------------------------------------------------------------------------
#$Date: 2015-07-17 15:44:07 +0200 (Fri 17 de Jul de 2015) $
#$Revision: 152230 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/91/1529167.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_1529167
loop_
_publ_author_name
'Ritter, C.'
'Blasco, J.'
'de Teresa, J.M.'
'Ibarra, M.R.'
'Serrate, D.'
'Garcia, J.'
'Morellon, L.'
_publ_section_title
;
 Structural and magnetic details of 3d-element doped Sr2 Fe0.75 T0.25 Mo
 O6
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              419
_journal_page_last               431
_journal_volume                  6
_journal_year                    2004
_chemical_formula_sum            'Fe0.99 Mo0.99 O6 Sr2'
_chemical_name_systematic        'Sr2 (Fe0.94 Mo0.05) ((Mo0.94 Fe0.05) O6)'
_space_group_IT_number           87
_symmetry_space_group_name_Hall  '-I 4'
_symmetry_space_group_name_H-M   'I 4/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.5679
_cell_length_b                   5.5679
_cell_length_c                   7.9218
_cell_volume                     245.588
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Ritter_SSSCFJ_2004_67.cif
_cod_data_source_block           Fe0.99Mo0.99O6Sr2
_cod_original_cell_volume        245.5878
_cod_database_code               1529167
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+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
Mo1 Mo+6 0 0 0.5 0.94 0.0
Fe1 Fe+3 0 0 0.5 0.05 0.0
O1 O-2 0.2752 0.2268 0 1 0.0
Fe2 Fe+2 0 0 0 0.94 0.0
Sr1 Sr+2 0 0.5 0.25 1 0.0
Mo2 Mo+6 0 0 0 0.05 0.0
O2 O-2 0 0 0.2567 1 0.0
