#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/19/1531996.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_1531996
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            'Al92.76 Re24 Si19.8'
_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                   12.7779
_cell_length_b                   12.7779
_cell_length_c                   12.7779
_cell_volume                     2086.308
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Onogi_JALCEU_2002_511.cif
_cod_data_source_block           Al92.76Re24Si19.8
_cod_database_code               1531996
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
Al8 Al 0.121 0.111 0.5 0.93 0.0
Al3 Al 0.36 0 0 1 0.0
Re1 Re 0.325 0.198 0 1 0.0
Al2 Al 0.337 0.397 0.5 0.2 0.0
Si1 Si 0.156 0.094 0 0.2 0.0
Si4 Si 0.331 0.403 0 0.2 0.0
Al7 Al 0.331 0.403 0 0.8 0.0
Re2 Re 0.181 0.306 0.5 1 0.0
Al1 Al 0.156 0.094 0 0.8 0.0
Si3 Si 0.296 0 0.5 0.9 0.0
Al6 Al 0.393 0.311 0.192 1 0.0
Al5 Al 0.122 0.189 0.302 1 0.0
Si2 Si 0.337 0.397 0.5 0.8 0.0
Al4 Al 0.11 0.5 0.5 1 0.0
