#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/93/1539334.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_1539334
loop_
_publ_author_name
'Wittmann, A.'
'Burger, K.O.'
'Nowotny, H.'
_publ_section_title
;
 Mono- und Disilicidsysteme der Eisengruppe
;
_journal_name_full
;
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-)
;
_journal_page_first              961
_journal_page_last               966
_journal_volume                  92
_journal_year                    1961
_chemical_formula_sum            'Ni Si2'
_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                   5.383
_cell_length_b                   5.383
_cell_length_c                   5.383
_cell_volume                     155.982
_citation_journal_id_ASTM        MOCMB7
_cod_data_source_file            Wittmann_MOCMB7_1961_1041.cif
_cod_data_source_block           Ni1Si2
_cod_original_cell_volume        155.9815
_cod_original_formula_sum        'Ni1 Si2'
_cod_database_code               1539334
loop_
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
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y,z,x
y,-z,-x
z,y,-x
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z,-y,x
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z,-x,y
x,z,y
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y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
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
Si1 Si 0.25 0.25 0.25 1 0.0
Ni1 Ni 0 0 0 1 0.0
