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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/46/1534630.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_1534630
loop_
_publ_author_name
'Schmidt, T.'
'Jeitschko, W.'
'Altmeyer, R.O.'
_publ_section_title
;
 The lanthanoid polyantimonides with the ideal compositions Pr5 Sb12 and
 Nd5 Sb12 crystallizing with a new structure type and Ho2 Sb5 with (Dy2
 Sb5)-type structure
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              259
_journal_page_last               272
_journal_volume                  173
_journal_year                    2003
_chemical_formula_sum            'Ho2 Sb5'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 102.14
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.018
_cell_length_b                   4.149
_cell_length_c                   14.511
_cell_volume                     766.236
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Schmidt_JSSCBI_2003_762.cif
_cod_data_source_block           Ho2Sb5
_cod_database_code               1534630
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
x,-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
Ho2 Ho+3 0.33189 0.25 0.57798 1 0.0
Sb3 Sb-1 0.27696 0.25 0.06069 1 0.0
Sb7 Sb-1 0.58099 0.25 0.97553 1 0.0
Ho4 Ho+3 0.60885 0.25 0.77115 1 0.0
Sb9 Sb-1 0.85605 0.25 0.48139 1 0.0
Sb4 Sb-1 0.28396 0.25 0.34734 1 0.0
Sb1 Sb-1 0.02889 0.25 0.09174 1 0.0
Sb10 Sb-1 0.86047 0.25 0.77911 1 0.0
Ho1 Ho+3 0.04658 0.25 0.36227 1 0.0
Sb2 Sb-1 0.13971 0.25 0.67885 1 0.0
Sb5 Sb-1 0.57395 0.25 0.26554 1 0.0
Sb6 Sb-1 0.57482 0.25 0.55157 1 0.0
Sb8 Sb-1 0.84747 0.25 0.17056 1 0.0
Ho3 Ho+3 0.33906 0.25 0.85514 1 0.0
