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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/1/52/12/1521298.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_1521298
loop_
_publ_author_name
'Mao, W.-H.'
'Xue, Y.-J.'
'Zhang, X.-D.'
'Cheng, B.-P.'
'Du Honglin'
'Ji, C.-G.'
'Zhang, B.-S.'
'Yang, Y.-C.'
_publ_section_title
;
 Neutron diffraction studies of Pr (Fe, V)12 and Pr (Fe, V)12 Nx
;
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              2487
_journal_page_last               2492
_journal_volume                  11
_journal_year                    1999
_chemical_formula_sum            'Fe10.844 N0.43 Pr V1.156'
_chemical_name_systematic        'Pr Fe10.844 V1.156 N0.43'
_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                   8.638
_cell_length_b                   8.638
_cell_length_c                   4.837
_cell_volume                     360.913
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            Mao_JCOMEL_1999_78.cif
_cod_data_source_block           Fe10.844N0.43Pr1V1.156
_cod_original_cell_volume        360.9129
_cod_original_formula_sum        'Fe10.844 N0.43 Pr1 V1.156'
_cod_database_code               1521298
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
Fe3 Fe 0.25 0.25 0.25 1 0.0
N1 N 0 0 0.5 0.428 0.0
Fe2 Fe 0.27137 0.5 0 1 0.0
V1 V 0.36005 0 0 0.289 0.0
Fe1 Fe 0.36005 0 0 0.711 0.0
Pr1 Pr 0 0 0 1 0.0
