#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/26/1522608.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_1522608
loop_
_publ_author_name
'Nowotny, H.'
'Stempfl, A.'
'Bauer, E.'
'Bittner, H.'
_publ_section_title
;
 Ueber die Systeme: Platin-Zink und Platin-Kadmium
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              221
_journal_page_last               236
_journal_volume                  83
_journal_year                    1952
_chemical_formula_sum            'Pt Zn1.68'
_space_group_IT_number           150
_symmetry_space_group_name_Hall  'P 3 2"'
_symmetry_space_group_name_H-M   'P 3 2 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   4.111
_cell_length_b                   4.111
_cell_length_c                   2.745
_cell_volume                     40.176
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            Nowotny_MOCHAP_1952_1885.cif
_cod_data_source_block           Pt1Zn1.68
_cod_original_cell_volume        40.17611
_cod_original_formula_sum        'Pt1 Zn1.68'
_cod_database_code               1522608
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-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
Pt1 Pt 0 0 0 1 0.0
Zn2 Zn 0.5 0 0.5 0.19 0.0
Zn1 Zn 0.3333 0.6667 0.45 0.57 0.0
