#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/22/1522214.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_1522214
loop_
_publ_author_name
'Kripyakevich, P.I.'
'Kuz'ma, Yu.B.'
'Protasov, V.S.'
_publ_section_title
;
 Crystal structure of compounds in the Sc-Re system
;
_journal_name_full               'Dopovidi Akademii Nauk Ukrains'koi RSR'
_journal_page_first              492
_journal_page_last               495
_journal_volume                  1963
_journal_year                    1963
_chemical_formula_sum            'Re2 Sc'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            4
_cell_length_a                   5.271
_cell_length_b                   5.271
_cell_length_c                   8.592
_cell_volume                     206.734
_citation_journal_id_ASTM        DUKRA4
_cod_data_source_file            Kripyakevich_DUKRA4_1963_1918.cif
_cod_data_source_block           Re2Sc1
_cod_original_cell_volume        206.7335
_cod_original_formula_sum        'Re2 Sc1'
_cod_database_code               1522214
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-y,z
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 0 0 1 0.0
Sc1 Sc 0.3333 0.6667 0.063 1 0.0
Re2 Re 0.833 0.666 0.25 1 0.0
