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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/03/1540308.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_1540308
loop_
_publ_author_name
'Korsukova, M.M.'
'Gurin, V.N.'
'Kuz'ma, Yu.B.'
'Chaban, N.F.'
'Gippius, A.A.'
'Chikhrii, S.I.'
'Moshchalkov, V.V.'
'Brandt, N.B.'
'Nyan, K.K.'
_publ_section_title
;
 Crystal structure, electrical, and magnetic properties of the new ternary
 compounds Ln Al B14
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              265
_journal_page_last               272
_journal_volume                  114
_journal_year                    1989
_chemical_formula_sum            'Al0.74 B14 Ho0.63'
_chemical_name_systematic        'Ho.63 Al.74 B14'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2 (-x,z,y)'
_symmetry_space_group_name_H-M   'I m m a (-a,c,b)'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.816
_cell_length_b                   10.399
_cell_length_c                   8.182
_cell_volume                     494.852
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Korsukova_PSSABA_1989_1098.cif
_cod_data_source_block           Al0.74B14Ho0.63
_cod_original_cell_volume        494.8521
_cod_original_sg_symbol_H-M      'I m a m'
_cod_database_code               1540308
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+1/2
-x+1/2,y+1/2,-z+1
x+1/2,-y+1/2,-z+1/2
-x+1/2,-y+1/2,z+1
-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
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
B5 B 0.2489 0.0801 0.4554 1 0.0
B1 B 0 0.1664 0.9678 1 0.0
B4 B 0.1598 0.0595 0.8379 1 0.0
Ho1 Ho 0 0.25 0.64347 0.3165 0.0
Al1 Al 0.25 0.25 0.25 0.74 0.0
B3 B 0 0.0872 0.1704 1 0.0
B2 B 0 0.1517 0.3755 1 0.0
