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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/81/1528191.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_1528191
loop_
_publ_author_name
'Weitzer, F.'
'Leithe-Jasper, A.'
'Noel, H.'
'Hiebl, K.'
'Rogl, P.'
'Steiner, W.'
'Wiesinger, G.'
_publ_section_title
;
 Magnetism of (Fe, Co)-based alloys with the La6 Co11 Ga3-type
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              368
_journal_page_last               376
_journal_volume                  104
_journal_year                    1993
_chemical_formula_sum            'Fe13 Pb Pr6'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.1059
_cell_length_b                   8.1059
_cell_length_c                   23.565
_cell_volume                     1548.353
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Weitzer_JSSCBI_1993_451.cif
_cod_data_source_block           Fe13Pb1Pr6
_cod_original_formula_sum        'Fe13 Pb1 Pr6'
_cod_database_code               1528191
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,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
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-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
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+1/2,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
Fe2 Fe 0.0659 0.2103 0 1 0.0
Pr1 Pr 0 0 0.8944 1 0.0
Fe3 Fe 0.1795 0.6795 0.0585 1 0.0
Fe4 Fe 0.3856 0.8856 0.0936 1 0.0
Fe1 Fe 0 0.5 0 1 0.0
Pb1 Pb 0 0 0.25 1 0.0
Pr2 Pr 0.1627 0.6627 0.1857 1 0.0
