#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/44/8104481.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_8104481
loop_
_publ_author_name
'Gladyshevskii, R.E.'
'Parthe, E.'
'Sologub, O.L.'
'Salamakha, P.S.'
_publ_section_title
;
 Crystal structure of holmium platinum digermanium
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              321
_journal_page_last               322
_journal_volume                  205
_journal_year                    1993
_chemical_formula_sum            'Ge2 Ho Pt'
_chemical_name_systematic        'Ho Pt Ge2'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   4.292
_cell_length_b                   8.702
_cell_length_c                   16.172
_cell_volume                     604.008
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Gladyshevskii_ZEKRDZ_1993_1532.cif
_cod_data_source_block           Ge2Ho1Pt1
_cod_original_cell_volume        604.0078
_cod_original_formula_sum        'Ge2 Ho1 Pt1'
_cod_database_code               8104481
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
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
Ge3 Ge 0 0 0.42482 1 0.0
Pt1 Pt 0 0.24912 0.35253 1 0.0
Ho1 Ho 0 0 0.20244 1 0.0
Ge2 Ge 0.5 0 0.07463 1 0.0
Ho2 Ho 0 0.23683 0 1 0.0
Ge1 Ge 0 0.34935 0.19925 1 0.0
