#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/16/1511606.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_1511606
loop_
_publ_author_name
'Nowotny, H.'
'Gogl, P.'
_publ_section_title
;
 Meue tau Boride
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              1325
_journal_page_last               1332
_journal_volume                  104
_journal_year                    1973
_chemical_formula_sum            'B6 Fe13.4 Ir3.84 Pr3.72'
_chemical_name_systematic        'Fe13.4 Ir3.84 Pr3.72 B6'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.978
_cell_length_b                   10.978
_cell_length_c                   10.978
_cell_volume                     1323.030
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            boron4-x_258.cif
_cod_data_source_block           B6Fe13.4Ir3.84Pr3.72
_cod_original_cell_volume        1323.03
_cod_database_code               1511606
loop_
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z,x,y
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z+1/2,-y+1/2,-x
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
Fe1 Fe 0 0 0 1 0.0
Fe2 Fe 0.25 0.25 0.25 1 0.0
B1 B 0.275 0 0 1 0.0
Fe4 Fe 0 0.169 0.169 0.52 0.0
Ir1 Ir 0.383 0.383 0.383 0.48 0.0
Pr1 Pr 0 0.169 0.169 0.31 0.0
Fe3 Fe 0.383 0.383 0.383 0.52 0.0
