data_global
_amcsd_formula_title 'Pt12Si5'
loop_
_publ_author_name
'Gold W'
'Schubert K'
_journal_name_full 'Zeitschrift fur Kristallographie'
_journal_volume 128 
_journal_year 1969
_journal_page_first 406
_journal_page_last 413
_publ_section_title
;
 Kristallstruktur von Pt12Si5
;
_database_code_amcsd 0010676
_chemical_formula_sum 'Pt12 Si5'
_cell_length_a 13.404
_cell_length_b 13.404
_cell_length_c 5.451
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 979.366
_exptl_crystal_density_diffrn     16.829
_symmetry_space_group_name_H-M 'P 4/n'
loop_
_space_group_symop_operation_xyz
  'x,y,z'
  'y,-x,-z'
  '1/2-y,1/2+x,z'
  '1/2+x,1/2+y,-z'
  '-x,-y,z'
  '-y,x,-z'
  '1/2+y,1/2-x,z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Pt1   0.03900   0.09100   0.92800   1.00000
Pt2   0.09100   0.96100   0.48300   1.00000
Pt3   0.10100   0.27700   0.24400   1.00000
Pt4   0.10100   0.27700   0.64700   1.00000
Pt5   0.10100   0.77700   0.20200   1.00000
Pt6   0.10100   0.77700   0.79800   1.00000
Si1   0.05000   0.12700   0.47500   1.00000
Si2   0.12700   0.95000   0.04200   1.00000
Si3   0.25000   0.25000   0.98600   0.25000
Si4   0.25000   0.75000   0.50000   0.50000