#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/46/4124670.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_4124670
loop_
_publ_author_name
'McNees, R.A.'
'Searcy, A.W.'
_publ_section_title
;
 The Crystal Structure of Rhenium Monosilicide
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              5290
_journal_page_last               5291
_journal_volume                  77
_journal_year                    1955
_chemical_formula_sum            'Re Si'
_space_group_IT_number           198
_symmetry_space_group_name_Hall  'P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P 21 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.775
_cell_length_b                   4.775
_cell_length_c                   4.775
_cell_volume                     108.873
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            McNees_JACSAT_1955_1453.cif
_cod_data_source_block           Re1Si1
_cod_original_formula_sum        'Re1 Si1'
_cod_database_code               4124670
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+1/2
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 0.14 0.14 0.14 1 0.0
Si1 Si 0.84 0.84 0.84 1 0.0
