#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/15/1511577.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_1511577
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Shostak, Y.M.'
'Dub, O.M.'
_publ_section_title
;
 The ternary Lu-Co-B system
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1270
_journal_page_last               1274
_journal_volume                  24
_journal_year                    1988
_chemical_formula_sum            'B6 Co Lu2'
_chemical_name_systematic        'Co Lu2 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                   8.99
_cell_length_b                   11.312
_cell_length_c                   3.494
_cell_volume                     355.322
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            boron4-x_226.cif
_cod_data_source_block           B6Co1Lu2
_cod_original_cell_volume        355.3219
_cod_original_formula_sum        'B6 Co1 Lu2'
_cod_database_code               1511577
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
B4 B 0.14 0.31 0.5 1 0.0
B2 B 0.25 0.075 0.5 1 0.0
B1 B 0.05 0.06 0.5 1 0.0
B3 B 0.3 0.24 0.5 1 0.0
Lu2 Lu 0.437 0.127 0 1 0.0
B5 B 0.48 0.29 0.5 1 0.0
Co1 Co 0.134 0.183 0 1 0.0
Lu1 Lu 0.826 0.082 0 1 0.0
