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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/1/52/10/1521014.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_1521014
loop_
_publ_author_name
'Du Honglin'
'Cheng, B.-P.'
'Zhang, B.-S.'
'Xue, Y.-J.'
'Yang, J.-B.'
'Mao, W.-H.'
'Yang, Y.-C.'
_publ_section_title
;
 Neutron diffraction study on the crystal and magnetic structures of
 arc-melted Pr Fe10.5 Mo1.1 C0.4 alloy
;
_journal_name_full               'JAERI Conf'
_journal_page_first              38
_journal_page_last               40
_journal_volume                  99
_journal_year                    1999
_chemical_formula_sum            'C0.23 Fe10.575 Mo1.25 Pr'
_chemical_name_systematic        'Pr (Fe10.575 Mo1.25 C0.175) C0.055'
_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                   8.581
_cell_length_b                   8.581
_cell_length_c                   4.777
_cell_volume                     351.748
_citation_journal_id_ASTM        JECNEC
_cod_data_source_file            DuHonglin_JECNEC_1999_1525.cif
_cod_data_source_block           C0.23Fe10.575Mo1.25Pr1
_cod_original_cell_volume        351.7476
_cod_original_formula_sum        'C0.23 Fe10.575 Mo1.25 Pr1'
_cod_database_code               1521014
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
C1 C 0.3595 0 0 0.0437 0.0
Mo1 Mo 0.3595 0 0 0.3125 0.0
Pr1 Pr 0 0 0 1 0.0
Fe1 Fe 0.3595 0 0 0.6437 0.0
Fe2 Fe 0.2736 0.5 0 1 0.0
C2 C 0 0 0.5 0.055 0.0
