# generated using pymatgen
data_Pr2Si5Ir2Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24710788
_cell_length_b   8.24600723
_cell_length_c   8.24600644
_cell_angle_alpha   137.65714930
_cell_angle_beta   104.77661667
_cell_angle_gamma   90.33154569
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Si5Ir2Pt
_chemical_formula_sum   'Pr4 Si10 Ir4 Pt2'
_cell_volume   348.59504215
_cell_formula_units_Z   2
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  0.85956646  0.62910225  0.23046521  1.0
  Pr  Pr1  1  0.14043354  0.37089775  0.76953479  1.0
  Pr  Pr2  1  0.39853695  0.13093352  0.26760443  1.0
  Pr  Pr3  1  0.60146305  0.86906648  0.73239557  1.0
  Si  Si4  1  0.50000000  0.76000808  0.26000808  1.0
  Si  Si5  1  0.50000000  0.23999192  0.73999192  1.0
  Si  Si6  1  0.22592495  0.97517776  0.74596957  1.0
  Si  Si7  1  0.77407505  0.52004462  0.74925281  1.0
  Si  Si8  1  0.77407505  0.02482224  0.25403043  1.0
  Si  Si9  1  0.22592495  0.47995538  0.25074719  1.0
  Si  Si10  1  0.04537751  0.89281181  0.15256570  1.0
  Si  Si11  1  0.95462249  0.10718819  0.84743430  1.0
  Si  Si12  1  0.74371660  0.39251173  0.35120487  1.0
  Si  Si13  1  0.25628340  0.60748827  0.64879513  1.0
  Ir  Ir14  1  0.00000000  0.75162513  0.75162513  1.0
  Ir  Ir15  1  1.00000000  0.24837487  0.24837487  1.0
  Ir  Ir16  1  0.24906631  0.86160943  0.38745788  1.0
  Ir  Ir17  1  0.75093369  0.13839057  0.61254212  1.0
  Pt  Pt18  1  0.47427829  0.36260325  0.11167504  1.0
  Pt  Pt19  1  0.52572171  0.63739675  0.88832496  1.0