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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/59/1525909.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_1525909
loop_
_publ_author_name
'Mao, W.'
'Zhang, X.'
'Ji, C.'
'Cheng, B.'
'Zhang, B.'
'Wang, L.'
'Yang, Y.'
'Xue, Y.'
'Du, H.'
'Li, F.'
_publ_section_title
;
 Structural and magnetic properties of Pr Fe12-x Vx and their nitrides
;
_journal_issue                   4
_journal_name_full               'Acta Materialia'
_journal_page_first              721
_journal_page_last               728
_journal_paper_doi               10.1016/S1359-6454(00)00354-2
_journal_volume                  49
_journal_year                    2001
_chemical_formula_sum            'Fe10.84 N0.43 Pr V1.16'
_chemical_name_systematic        'Pr Fe10.84 V1.16 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                   8.593
_cell_length_b                   8.593
_cell_length_c                   4.812
_cell_volume                     355.316
_citation_journal_id_ASTM        ACMAFD
_cod_data_source_file            Mao_ACMAFD_2001_874.cif
_cod_data_source_block           Fe10.84N0.43Pr1V1.16
_cod_original_cell_volume        355.3164
_cod_original_formula_sum        'Fe10.84 N0.43 Pr1 V1.16'
_cod_database_code               1525909
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
Fe2 Fe 0.2714 0.5 0 1 0.0
V1 V 0.3601 0 0 0.289 0.0
Fe1 Fe 0.3601 0 0 0.711 0.0
N1 N 0 0 0.5 0.43 0.0
Pr1 Pr 0 0 0 1 0.0
Fe3 Fe 0.25 0.25 0.25 1 0.0
