#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/31/08/2310878.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310878
loop_
_publ_author_name
'Bailey, D.M.'
_publ_section_title
;
 The structure of Hf5 Sn3
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              57
_journal_page_last               57
_journal_volume                  14
_journal_year                    1961
_chemical_formula_sum            'Hf5 Sn3'
_space_group_IT_number           193
_symmetry_space_group_name_Hall  '-P 6c 2'
_symmetry_space_group_name_H-M   'P 63/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   8.391
_cell_length_b                   8.391
_cell_length_c                   5.823
_cell_volume                     355.063
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Bailey_ACCRA9_1961_121.cif
_cod_data_source_block           Hf5Sn3
_cod_original_cell_volume        355.0625
_cod_database_code               2310878
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z
x-y,-y,-z+1/2
x,x-y,-z
y,x,-z+1/2
-x+y,y,-z
-x,-x+y,-z+1/2
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z
-x+y,y,z-1/2
-x,-x+y,z
-y,-x,z-1/2
x-y,-y,z
x,x-y,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
Hf2 Hf 0.3333 0.6667 0 1 0.0
Sn1 Sn 0.6 0 0.25 1 0.0
Hf1 Hf 0.23 0 0.25 1 0.0
