#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/33/1523368.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_1523368
loop_
_publ_author_name
'Carl, W.'
'Schubert, K.'
_publ_section_title
;
 Die Struktur von Pt7 Zn12
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              279
_journal_page_last               283
_journal_volume                  19
_journal_year                    1969
_chemical_formula_sum            'Pt7 Zn12'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   28.79
_cell_length_b                   6.94
_cell_length_c                   2.76
_cell_volume                     551.455
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Carl_JCOMAH_1969_1886.cif
_cod_data_source_block           Pt7Zn12
_cod_original_cell_volume        551.4552
_cod_database_code               1523368
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-z
-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
Zn6 Zn 0.43 0.377 0.5 1 0.0
Pt3 Pt 0.28 0.038 0 1 0.0
Zn4 Zn 0.009 0.313 0.5 1 0.0
Pt1 Pt 0 0 0 1 0.0
Zn3 Zn 0.361 0.125 0.5 1 0.0
Zn2 Zn 0.199 0.236 0.5 1 0.0
Zn1 Zn 0.098 0.244 0.5 1 0.0
Zn5 Zn 0.282 0.366 0.5 1 0.0
Pt2 Pt 0.146 0.992 0 1 0.0
Pt4 Pt 0.431 0.041 0 1 0.0