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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/1/51/16/1511685.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_1511685
loop_
_publ_author_name
'Aksel'rud, L.G.'
'Kuz'ma, Yu.B.'
'Mykhalenko, S.I.'
_publ_section_title
;
 Redetermination of the structure of the compound Y3ReB7 and Related
 Compounds
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              29
_journal_page_last               35
_journal_paper_doi               10.1016/0022-5088(86)90007-X
_journal_volume                  117
_journal_year                    1986
_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                   3.537
_cell_length_b                   15.859
_cell_length_c                   9.396
_cell_volume                     527.052
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            boron4-x_343.cif
_cod_data_source_block           B7Re1Y3
_cod_original_cell_volume        527.0525
_cod_original_formula_sum        'B7 Re1 Y3'
_cod_database_code               1511685
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
B2 B 0 0.367 0.352 1 0.0
B1 B 0 0.274 0.023 1 0.0
Y2 Y 0 0.7568 0.25 1 0.0
B4 B 0 0.544 0.25 1 0.0
B3 B 0 0.481 0.408 1 0.0
Re1 Re 0 0.9471 0.25 1 0.0
Y1 Y 0 0.1056 0.0597 1 0.0
