#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/67/1526736.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_1526736
loop_
_publ_author_name
'Kotsanidis, P.A.'
'Schaefer, W.'
_publ_section_title
;
 Neutron diffraction study of R Pt Ge2 (R = Dy, Ho) compounds
;
_journal_name_full               'Physik (Berlin)'
_journal_page_first              648
_journal_page_last               649
_journal_volume                  276
_journal_year                    2000
_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                   4.321
_cell_length_b                   16.344
_cell_length_c                   8.731
_cell_volume                     616.604
_citation_journal_id_ASTM        PHYBE3
_cod_data_source_file            Kotsanidis_PHYBE3_2000_399.cif
_cod_data_source_block           Ge2Ho1Pt1
_cod_original_cell_volume        616.6044
_cod_original_formula_sum        'Ge2 Ho1 Pt1'
_cod_database_code               1526736
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 0.5 0.295 0.343 1 0.0
Ge1 Ge 0.5 0.074 0 1 0.0
Ho2 Ho 0 0.202 0.5 1 0.0
Ho1 Ho 0 0 0.266 1 0.0
Pt1 Pt 0.5 0.145 0.235 1 0.0
Ge2 Ge 0.5 0.074 0.5 1 0.0
