#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/16/1521634.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_1521634
loop_
_publ_author_name
'Mozharivsky, Yu.'
'Franzen, H.F.'
_publ_section_title
;
 Crystal structure and bonding in the rare-earth rich ternary pnictides
 RE5 M2 X (RE = Y, Gd, Tb, Dy, Ho, Er, Tm, Lu; M = Ni, Pd;X = Sb, Bi)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              478
_journal_page_last               485
_journal_volume                  152
_journal_year                    2000
_chemical_formula_sum            'Ho5 Ni2 Sb'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.5793
_cell_length_b                   7.5793
_cell_length_c                   13.2864
_cell_volume                     763.248
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Mozharivsky_JSSCBI_2000_1915.cif
_cod_data_source_block           Ho5Ni2Sb1
_cod_original_cell_volume        763.2477
_cod_original_formula_sum        'Ho5 Ni2 Sb1'
_cod_database_code               1521634
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-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
Sb1 Sb 0 0 0.25 1 0.0
Ho2 Ho 0.1579 0.6579 0.1388 1 0.0
Ni1 Ni 0.3675 0.8675 0 1 0.0
Ho1 Ho 0 0 0 1 0.0
