#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/02/2310242.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_2310242
loop_
_publ_author_name
'Schob, O.'
'Parthe, E.'
_publ_section_title
;
 The structure of Hf Sn
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              452
_journal_page_last               453
_journal_volume                  17
_journal_year                    1964
_chemical_formula_sum            'Hf Sn'
_space_group_IT_number           198
_symmetry_space_group_name_Hall  'P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P 21 3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.594
_cell_length_b                   5.594
_cell_length_c                   5.594
_cell_volume                     175.052
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Schob_ACCRA9_1964_594.cif
_cod_data_source_block           Hf1Sn1
_cod_original_cell_volume        175.0521
_cod_original_formula_sum        'Hf1 Sn1'
_cod_database_code               2310242
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+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
Sn1 Sn 0.845 0.845 0.845 1 0.0
Hf1 Hf 0.155 0.155 0.155 1 0.0
