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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/1/54/11/1541144.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_1541144
loop_
_publ_author_name
'Psycharis, V.'
'Anagnostou, M.'
'Christides, C.'
'Niarchos, D.'
_publ_section_title
;
 Rietveld analysis of x-ray powder diffraction patterns for the new
 SmFe10Mo2Nx nitride compound
;
_journal_name_full               'Journal of Applied Physics'
_journal_page_first              6122
_journal_page_last               6124
_journal_volume                  70
_journal_year                    1991
_chemical_formula_sum            'Fe10 Mo2 N Sm'
_chemical_name_systematic        'Sm Fe10 Mo2 N'
_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                   8.6781
_cell_length_b                   8.6781
_cell_length_c                   4.8531
_cell_volume                     365.484
_citation_journal_id_ASTM        JAPIAU
_cod_data_source_file            Psycharis_JAPIAU_1991_1537.cif
_cod_data_source_block           Fe10Mo2N1Sm1
_cod_original_cell_volume        365.4841
_cod_original_formula_sum        'Fe10 Mo2 N1 Sm1'
_cod_database_code               1541144
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
Fe1 Fe 0.3603 0 0 0.5 0.0
Fe3 Fe 0.25 0.25 0 1 0.0
Sm1 Sm 0 0 0 1 0.0
Fe2 Fe 0.2782 0.5 0 1 0.0
N1 N 0 0 0.5 1 0.0
Mo1 Mo 0.3603 0 0 0.5 0.0
