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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/1/52/83/1528328.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_1528328
loop_
_publ_author_name
'Azad, A.K.'
'Khan, A.'
'Eriksson, S.G.'
'Eriksson, A.'
'Tseggai, M.'
_publ_section_title
;
 Electron doping effect on structural and magnetic phase transitions in
 Sr(2-x) Nd(x) Fe Mo O6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1303
_journal_page_last               1311
_journal_volume                  179
_journal_year                    2006
_chemical_formula_sum            'Fe Mo Nd0.1 O6 Sr1.9'
_chemical_name_systematic        'Sr1.9 Nd0.1 Fe Mo 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                   5.5557
_cell_length_b                   5.5557
_cell_length_c                   7.8877
_cell_volume                     243.460
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Azad_JSSCBI_2006_947.cif
_cod_data_source_block           Fe1Mo1Nd0.1O6Sr1.9
_cod_original_cell_volume        243.4602
_cod_original_formula_sum        'Fe1 Mo1 Nd0.1 O6 Sr1.9'
_cod_database_code               1528328
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+5 0 0 0.5 1 0.0
O2 O-2 0.2706 0.2245 0 1 0.0
O1 O-2 0 0 0.2529 1 0.0
Sr1 Sr+2 0.5 0.5 0.25 0.95 0.0
Nd1 Nd+3 0.5 0.5 0.25 0.05 0.0
Fe1 Fe+2 0 0 0 1 0.0
