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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/21/1542132.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_1542132
loop_
_publ_author_name
'Kripyakevich, P.I.'
'Gladyshevskii, E.I.'
_publ_section_title
;
 The crystal structure of strontium disilicide
;
_journal_name_full               Kristallografiya
_journal_page_first              818
_journal_page_last               821
_journal_volume                  11
_journal_year                    1966
_chemical_formula_sum            'Si2 Sr'
_chemical_name_systematic        'Sr Si2'
_space_group_IT_number           213
_symmetry_space_group_name_Hall  'P 4bd 2ab 3'
_symmetry_space_group_name_H-M   'P 41 3 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.535
_cell_length_b                   6.535
_cell_length_c                   6.535
_cell_volume                     279.085
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Kripyakevich_KRISAJ_1966_1689.cif
_cod_data_source_block           Si2Sr1
_cod_original_cell_volume        279.0852
_cod_original_formula_sum        'Si2 Sr1'
_cod_database_code               1542132
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
-x+1/2,-y,z+1/2
y+1/4,-x+1/4,z+3/4
x+1/2,-y+1/2,-z
y+3/4,x+1/4,-z+1/4
-x,y+1/2,-z+1/2
-y+3/4,-x+3/4,-z+3/4
z,x,y
-x+1/4,z+3/4,y+1/4
-z+1/2,-x,y+1/2
x+1/4,-z+1/4,y+3/4
z+1/2,-x+1/2,-y
x+3/4,z+1/4,-y+1/4
-z,x+1/2,-y+1/2
-x+3/4,-z+3/4,-y+3/4
y,z,x
y+1/2,-z+1/2,-x
z+3/4,y+1/4,-x+1/4
-y,z+1/2,-x+1/2
-z+3/4,-y+3/4,-x+3/4
-y+1/2,-z,x+1/2
z+1/4,-y+1/4,x+3/4
-z+1/4,y+3/4,x+1/4
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
Si1 Si 0.088 0.088 0.088 1 0.0
Sr1 Sr 0.375 0.375 0.375 1 0.0