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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/1/52/10/1521088.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_1521088
loop_
_publ_author_name
'Gou, C.'
'Sun, K.'
'Cheng, Z.-X.'
'Zhang, B.-S.'
'Cheng, Y.-F.'
'Du Honglin'
_publ_section_title
;
 Neutron diffraction studies of the magnetic structure of rare earth- iron
 - rich permanent magnetic alloys and the crystallographic structure of
 D(H)LAP
;
_journal_name_full               'Yuanzineng Kexue Jishu'
_journal_page_first              515
_journal_page_last               520
_journal_volume                  33
_journal_year                    1999
_chemical_formula_sum            'Fe10.205 Mo1.795 N0.44 Pr'
_chemical_name_systematic        'Pr Fe10.205 Mo1.795 N0.44'
_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                   8.651
_cell_length_b                   8.651
_cell_length_c                   4.83
_cell_volume                     361.476
_citation_journal_id_ASTM        YKJIEZ
_cod_data_source_file            Gou_YKJIEZ_1999_774.cif
_cod_data_source_block           Fe10.205Mo1.795N0.44Pr1
_cod_original_cell_volume        361.4762
_cod_original_formula_sum        'Fe10.205 Mo1.795 N0.44 Pr1'
_cod_database_code               1521088
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
Pr1 Pr 0 0 0 1 0.0
Fe1 Fe 0.3595 0 0 0.551 0.0
Fe3 Fe 0.25 0.25 0.25 1 0.0
Mo1 Mo 0.3595 0 0 0.449 0.0
N1 N 0 0 0.5 0.44 0.0
Fe2 Fe 0.276 0.5 0 1 0.0
