# generated using pymatgen
data_Y8Si12IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10162374
_cell_length_b   8.10163064
_cell_length_c   8.21202777
_cell_angle_alpha   90.00007099
_cell_angle_beta   90.00001420
_cell_angle_gamma   120.00005478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Si12IrPt3
_chemical_formula_sum   'Y8 Si12 Ir1 Pt3'
_cell_volume   466.79404869
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Y  Y0  1  0.00000000  0.99999900  0.25015087  1.0
  Y  Y1  1  1.00000000  0.00000100  0.74991634  1.0
  Y  Y2  1  0.49840427  0.50159773  0.25266814  1.0
  Y  Y3  1  0.49840327  0.99680754  0.25266914  1.0
  Y  Y4  1  0.00319346  0.50159573  0.25266814  1.0
  Y  Y5  1  0.49840821  0.50158979  0.74733674  1.0
  Y  Y6  1  0.49840921  0.99681842  0.74733674  1.0
  Y  Y7  1  0.00318158  0.50159179  0.74733574  1.0
  Si  Si8  1  0.16737516  0.83262384  0.50000528  1.0
  Si  Si9  1  0.16737516  0.33475132  0.50000428  1.0
  Si  Si10  1  0.66524868  0.83262384  0.50000528  1.0
  Si  Si11  1  0.83486360  0.16513740  0.50003912  1.0
  Si  Si12  1  0.83486360  0.66972520  0.50003912  1.0
  Si  Si13  1  0.33027480  0.16513740  0.50003912  1.0
  Si  Si14  1  0.83400943  0.16599057  0.00039337  1.0
  Si  Si15  1  0.83400943  0.66801785  0.00039337  1.0
  Si  Si16  1  0.33198215  0.16599057  0.00039337  1.0
  Si  Si17  1  0.16549191  0.83450809  0.99961767  1.0
  Si  Si18  1  0.16549191  0.33098482  0.99961767  1.0
  Si  Si19  1  0.66901518  0.83450809  0.99961767  1.0
  Ir  Ir20  1  0.33333300  0.66666700  0.49974500  1.0
  Pt  Pt21  1  0.66666700  0.33333300  0.50017981  1.0
  Pt  Pt22  1  0.66666700  0.33333300  0.99986973  1.0
  Pt  Pt23  1  0.33333400  0.66666600  0.99995928  1.0