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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/53/1535342.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_1535342
loop_
_publ_author_name
'Mikhalenko, S.I.'
'Kuz'ma, Yu.B.'
'Korsukova, M.M.'
'Gurin, V.N.'
_publ_section_title
;
 Ternary borides containing rare earth metals and aluminum with structures
 of Y Cr B4 and Y2 Re B6 types
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1941
_journal_page_last               1944
_journal_volume                  16
_journal_year                    1980
_chemical_formula_sum            'Al B4 Lu'
_chemical_name_systematic        'Al Lu B4'
_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                   5.906
_cell_length_b                   11.44
_cell_length_c                   3.48
_cell_volume                     235.125
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Mikhalenko_IVNMAW_1980_1592.cif
_cod_data_source_block           Al1B4Lu1
_cod_original_cell_volume        235.1249
_cod_original_formula_sum        'Al1 B4 Lu1'
_cod_database_code               1535342
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
B2 B 0.37 0.465 0.5 1 0.0
Lu1 Lu 0.132 0.149 0 1 0.0
B4 B 0.47 0.195 0.5 1 0.0
B3 B 0.385 0.05 0.5 1 0.0
Al1 Al 0.129 0.413 0 1 0.0
B1 B 0.305 0.3 0.5 1 0.0
