#------------------------------------------------------------------------------
#$Date: 2015-09-17 04:33:06 +0300 (Thu, 17 Sep 2015) $
#$Revision: 156688 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/12/1531293.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_1531293
loop_
_publ_author_name
'Chen, X.-F.'
'Shen, X.-M.'
_publ_section_title
;
 Preparation of monophasic Nd2 Fe12 P7 alloy and crystal structure
;
_journal_name_full
'Journal of Jiangsu Institute of Petrochemical Technology'
_journal_page_first              31
_journal_page_last               33
_journal_volume                  14
_journal_year                    2002
_chemical_formula_sum            'Fe12 Nd2 P7'
_chemical_name_systematic        'Nd2 Fe12 P7'
_space_group_IT_number           174
_symmetry_space_group_name_Hall  'P -6'
_symmetry_space_group_name_H-M   'P -6'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   9.28
_cell_length_b                   9.28
_cell_length_c                   3.705
_cell_volume                     276.322
_citation_journal_id_ASTM        JSHXFU
_cod_data_source_file            Chen_JSHXFU_2002_714.cif
_cod_data_source_block           Fe12Nd2P7
_cod_original_cell_volume        276.3216
_cod_database_code               1531293
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
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
P2 P 0.1192 0.4016 0.5 1 0.0
Nd1 Nd 0.3333 0.6667 0 1 0.0
Fe2 Fe 0.1612 0.2801 0 1 0.0
P1 P 0.4123 0.2998 0 1 0.0
Nd2 Nd 0.6667 0.3333 0.5 1 0.0
Fe1 Fe 0.4269 0.052 0 1 0.0
P3 P 0 0 0 1 0.0
Fe3 Fe 0.3912 0.4343 0.5 1 0.0
Fe4 Fe 0.2262 0.0936 0.5 1 0.0
