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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/16/1511686.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_1511686
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Mikhalenko, S.I.'
_publ_section_title
;
 Crystal structure of the compounds Y3 Re B7 and its analogues
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta
 Matematichni Nauki
;
_journal_page_first              1029
_journal_page_last               1031
_journal_volume                  1976
_journal_year                    1976
_chemical_formula_sum            'B7 Re Y3'
_chemical_name_systematic        'Y3 Re B7'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.525
_cell_length_b                   15.8
_cell_length_c                   9.366
_cell_volume                     521.639
_citation_journal_id_ASTM        DUKABM
_cod_data_source_file            boron4-x_344.cif
_cod_data_source_block           B7Re1Y3
_cod_original_cell_volume        521.6394
_cod_original_formula_sum        'B7 Re1 Y3'
_cod_database_code               1511686
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-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
Y1 Y 0 0.8 0.061 1 0.0
B4 B 0 0.35 0.25 1 0.0
Re1 Re 0 0.148 0.25 1 0.0
B3 B 0 0.635 0.39 1 0.0
B2 B 0 0.525 0.425 1 0.0
B1 B 0 0.415 0.425 1 0.0
Y2 Y 0 0.96 0.25 1 0.0
