#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/43/4344305.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_4344305
loop_
_publ_author_name
'Johnson, Q.'
_publ_section_title
;
 The Crystal Structure of High-Pressure Synthesized Holmium Diantimonide
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2089
_journal_page_last               2090
_journal_volume                  10
_journal_year                    1971
_chemical_formula_sum            'Ho Sb2'
_space_group_IT_number           21
_symmetry_space_group_name_Hall  'C 2 2'
_symmetry_space_group_name_H-M   'C 2 2 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.343
_cell_length_b                   5.79
_cell_length_c                   7.84
_cell_volume                     151.751
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Johnson_INOCAJ_1971_1164.cif
_cod_data_source_block           Ho1Sb2
_cod_original_cell_volume        151.7508
_cod_original_formula_sum        'Ho1 Sb2'
_cod_database_code               4344305
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,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
Sb1 Sb-1 0.25 0.25 0.34 1 0.0
Ho1 Ho+3 0 0 0 1 0.0
