#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/21/1522192.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_1522192
loop_
_publ_author_name
'Krautwasser, P.'
'Bhan, S.'
'Schubert, K.'
_publ_section_title
;
 Strukturuntersuchungen in den Systemen Ti-Pd und Ti-Pt
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              724
_journal_page_last               729
_journal_volume                  59
_journal_year                    1968
_chemical_formula_sum            'Pt5 Ti3'
_space_group_IT_number           72
_symmetry_space_group_name_Hall  '-I 2 2c'
_symmetry_space_group_name_H-M   'I b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.953
_cell_length_b                   5.441
_cell_length_c                   8.169
_cell_volume                     486.834
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Krautwasser_ZEMTAE_1968_1860.cif
_cod_data_source_block           Pt5Ti3
_cod_original_cell_volume        486.8338
_cod_database_code               1522192
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z+1/2
-x,y,-z+1/2
-x,-y,-z
x,y,-z
-x,y,z-1/2
x,-y,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
-x+1/2,y+1/2,-z+1
-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
x+1/2,-y+1/2,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 0.242 0 0.25 1 0.0
Pt3 Pt 0.105 0.734 0 1 0.0
Ti1 Ti 0 0 0.25 1 0.0
Pt1 Pt 0.5 0 0.25 1 0.0
Ti2 Ti 0.142 0.29 0 1 0.0
