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#$Date: 2013-05-03 00:36:28 +0300 (Fri, 03 May 2013) $
#$Revision: 85203 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/17/1511705.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_1511705
loop_
_publ_author_name
'Chepiga, M.V.'
'Kuz'ma, Yu.B.'
'Kripyakevich, P.I.'
_publ_section_title
;
 Crystal structure of the (Re, Co)7 B4 compound
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Tekhnichni ta
 Matematichni Nauki
;
_journal_page_first              856
_journal_page_last               858
_journal_volume                  1972
_journal_year                    1972
_chemical_formula_sum            'B4 Co2 Re5'
_chemical_name_systematic        'Co2 Re5 B4'
_space_group_IT_number           127
_symmetry_space_group_name_Hall  '-P 4 2ab'
_symmetry_space_group_name_H-M   'P 4/m b m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.347
_cell_length_b                   5.347
_cell_length_c                   7.921
_cell_volume                     226.465
_citation_journal_id_ASTM        DUKABM
_[local]_cod_data_source_file    boron4-x_37.cif
_[local]_cod_data_source_block   B4Co2Re5
_cod_original_cell_volume        226.4646
_cod_database_code               1511705
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x+1/2,-y+1/2,-z
y+1/2,x+1/2,-z
-x+1/2,y+1/2,-z
-y+1/2,-x+1/2,-z
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x-1/2,y-1/2,z
-y-1/2,-x-1/2,z
x-1/2,-y-1/2,z
y-1/2,x-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
B2 B 0.4 0.9 0.5 1 0.0
Re1 Re 0.175 0.675 0.285 1 0.0
B1 B 0 0 0.143 1 0.0
Re2 Re 0.33 0.83 0 0.5 0.0
Co1 Co 0 0 0.5 1 0.0
Co2 Co 0.33 0.83 0 0.5 0.0