# generated using pymatgen
data_Pr8Si12IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23366382
_cell_length_b   8.23366473
_cell_length_c   8.70009403
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si12IrPt3
_chemical_formula_sum   'Pr8 Si12 Ir1 Pt3'
_cell_volume   510.78823608
_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
  Pr  Pr0  1  0.50136104  0.49863896  0.75251079  1.0
  Pr  Pr1  1  0.50142577  0.49857423  0.24751277  1.0
  Pr  Pr2  1  0.99727993  0.49863896  0.75251079  1.0
  Pr  Pr3  1  0.99714946  0.49857423  0.24751277  1.0
  Pr  Pr4  1  0.50136104  0.00272007  0.75251079  1.0
  Pr  Pr5  1  0.50142577  0.00285054  0.24751277  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74978058  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25015841  1.0
  Si  Si8  1  0.83213615  0.16786385  0.00012405  1.0
  Si  Si9  1  0.16564720  0.83435280  0.99990275  1.0
  Si  Si10  1  0.33572769  0.16786385  0.00012405  1.0
  Si  Si11  1  0.16632471  0.83367529  0.50031363  1.0
  Si  Si12  1  0.66870460  0.83435280  0.99990275  1.0
  Si  Si13  1  0.83399163  0.16600837  0.49968448  1.0
  Si  Si14  1  0.83213615  0.66427231  0.00012405  1.0
  Si  Si15  1  0.66735159  0.83367529  0.50031363  1.0
  Si  Si16  1  0.16564720  0.33129540  0.99990275  1.0
  Si  Si17  1  0.33201775  0.16600837  0.49968448  1.0
  Si  Si18  1  0.16632471  0.33264841  0.50031363  1.0
  Si  Si19  1  0.83399163  0.66798225  0.49968448  1.0
  Ir  Ir20  1  0.66666700  0.33333300  0.99966091  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.00018319  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.49974768  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.50032680  1.0