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#$Date: 2015-09-18 07:16:30 +0300 (Fri, 18 Sep 2015) $
#$Revision: 157607 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/19/1531995.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_1531995
loop_
_publ_author_name
'Onogi, T.'
'Takeuchi, T.'
'Mizutani, U.'
'Sato, H.'
_publ_section_title
;
 Atomic and electronic structure determination for a series of Al - Re -
 Si MI-type 1/1-cubic approximants
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              397
_journal_page_last               401
_journal_volume                  342
_journal_year                    2002
_chemical_formula_sum            'Al102 Re24 Si12'
_chemical_name_systematic        'Al102 Re24 Si12'
_space_group_IT_number           200
_symmetry_space_group_name_Hall  '-P 2 2 3'
_symmetry_space_group_name_H-M   'P m -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   12.874
_cell_length_b                   12.874
_cell_length_c                   12.874
_cell_volume                     2133.735
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Onogi_JALCEU_2002_510.cif
_cod_data_source_block           Al102Re24Si12
_cod_database_code               1531995
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
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
Re1 Re 0.325 0.198 0 1 0.0
Al2 Al 0.34 0.399 0.5 1 0.0
Al1 Al 0.165 0.097 0 1 0.0
Al8 Al 0.124 0.111 0.5 1 0.0
Al3 Al 0.37 0 0 1 0.0
Al7 Al 0.302 0 0.5 1 0.0
Re2 Re 0.181 0.304 0.5 1 0.0
Al4 Al 0.11 0.5 0.5 1 0.0
Al6 Al 0.391 0.312 0.192 1 0.0
Si1 Si 0.326 0.402 0 1 0.0
Al5 Al 0.122 0.191 0.303 1 0.0