#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/34/1523482.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_1523482
loop_
_publ_author_name
'Dwight, A.E.'
'Harper, W.C.'
'Kimball, C.W.'
_publ_section_title
;
 Ho Pt Sn and other intermetallic compounds with the Fe2 P- type structure
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              1
_journal_page_last               8
_journal_volume                  30
_journal_year                    1973
_chemical_formula_sum            'Ho Pt Sn'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.418
_cell_length_b                   7.418
_cell_length_c                   3.966
_cell_volume                     188.998
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Dwight_JCOMAH_1973_728.cif
_cod_data_source_block           Ho1Pt1Sn1
_cod_original_cell_volume        188.9979
_cod_original_formula_sum        'Ho1 Pt1 Sn1'
_cod_database_code               1523482
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-x,-x+y,-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
Pt2 Pt 0.3333 0.6667 0 1 0.0
Ho1 Ho 0.605 0 0.5 1 0.0
Pt1 Pt 0 0 0.5 1 0.0
Sn1 Sn 0.265 0 0 1 0.0
