#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/16/1511641.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_1511641
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Svarichevskaya, S.I.'
_publ_section_title
;
 Crystal structure of Y2 Re B6 and its analogs
;
_journal_name_full               Kristallografiya
_journal_page_first              658
_journal_page_last               661
_journal_volume                  17
_journal_year                    1972
_chemical_formula_sum            'B6 Re Y2'
_chemical_name_systematic        'Y2 Re B6'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   9.175
_cell_length_b                   11.55
_cell_length_c                   3.673
_cell_volume                     389.232
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            boron4-x_295.cif
_cod_data_source_block           B6Re1Y2
_cod_original_cell_volume        389.2324
_cod_original_formula_sum        'B6 Re1 Y2'
_cod_database_code               1511641
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,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
B6 B 0.11 0.47 0.5 1 0.0
Y2 Y 0.445 0.131 0 1 0.0
B3 B 0.3 0.24 0.5 1 0.0
Re1 Re 0.138 0.178 0 1 0.0
B4 B 0.14 0.31 0.5 1 0.0
B2 B 0.25 0.075 0.5 1 0.0
Y1 Y 0.823 0.087 0 1 0.0
B5 B 0.48 0.29 0.5 1 0.0
B1 B 0.05 0.06 0.5 1 0.0
