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#$Date: 2015-07-12 20:15:45 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147797 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/65/1526596.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_1526596
loop_
_publ_author_name
'Keller, L.'
'Matsuda, T.D.'
'Fischer, P.'
'Herrmannsdoerfer, T.'
'Sugawara, H.'
'Aoki, Y.'
'Abe, K.'
'Doenni, A.'
'Sato, H.'
_publ_section_title
;
 Structural and magnetic properties of R Fe4 P12 (R = Pr, Nd) studied by
 neutron diffraction
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              516
_journal_page_last               519
_journal_volume                  323
_journal_year                    2001
_chemical_formula_sum            'Fe4 P12 Pr'
_chemical_name_systematic        'Pr Fe4 P12'
_space_group_IT_number           204
_symmetry_space_group_name_Hall  '-I 2 2 3'
_symmetry_space_group_name_H-M   'I m -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.8126
_cell_length_b                   7.8126
_cell_length_c                   7.8126
_cell_volume                     476.855
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Keller_JALCEU_2001_1310.cif
_cod_data_source_block           Fe4P12Pr1
_cod_original_cell_volume        476.8555
_cod_chemical_formula_sum_orig   'Fe4 P12 Pr1'
_cod_database_code               1526596
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
z,x,y
-z,-x,y
z,-x,-y
-z,x,-y
y,z,x
y,-z,-x
-y,z,-x
-y,-z,x
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
-z,-x,-y
z,x,-y
-z,x,y
z,-x,y
-y,-z,-x
-y,z,x
y,-z,x
y,z,-x
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
z+1/2,x+1/2,y+1/2
-z+1/2,-x+1/2,y+1/2
z+1/2,-x+1/2,-y+1/2
-z+1/2,x+1/2,-y+1/2
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1/2
-y+1/2,z+1/2,-x+1/2
-y+1/2,-z+1/2,x+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
-z+1/2,-x+1/2,-y+1/2
z+1/2,x+1/2,-y+1/2
-z+1/2,x+1/2,y+1/2
z+1/2,-x+1/2,y+1/2
-y+1/2,-z+1/2,-x+1/2
-y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,x+1/2
y+1/2,z+1/2,-x+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
P1 P 0 0.3521 0.1508 1 0.0
Fe1 Fe 0.25 0.25 0.25 1 0.0
Pr1 Pr 0 0 0 1 0.0