# generated using pymatgen
data_Pr2Sc3Si7Pt9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.04974003
_cell_length_b   10.04974082
_cell_length_c   4.01317814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Sc3Si7Pt9
_chemical_formula_sum   'Pr2 Sc3 Si7 Pt9'
_cell_volume   351.01748928
_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  0.00000000  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.33333300  0.66666700  0.50000000  1.0
  Sc  Sc2  1  0.89337666  0.45256749  0.50000000  1.0
  Sc  Sc3  1  0.55919082  0.10662334  0.50000000  1.0
  Sc  Sc4  1  0.54743251  0.44080918  0.50000000  1.0
  Si  Si5  1  0.25051519  0.20059178  0.50000000  1.0
  Si  Si6  1  0.79940822  0.04992541  0.50000000  1.0
  Si  Si7  1  0.95007459  0.74948481  0.50000000  1.0
  Si  Si8  1  0.56037062  0.64787336  0.00000000  1.0
  Si  Si9  1  0.35212664  0.91249627  0.00000000  1.0
  Si  Si10  1  0.08750373  0.43962938  0.00000000  1.0
  Si  Si11  1  0.66666700  0.33333300  0.00000000  1.0
  Pt  Pt12  1  0.22137910  0.93773997  0.50000000  1.0
  Pt  Pt13  1  0.06226003  0.28363913  0.50000000  1.0
  Pt  Pt14  1  0.71636087  0.77862090  0.50000000  1.0
  Pt  Pt15  1  0.31325370  0.40985568  0.00000000  1.0
  Pt  Pt16  1  0.59014432  0.90339801  0.00000000  1.0
  Pt  Pt17  1  0.09660199  0.68674630  0.00000000  1.0
  Pt  Pt18  1  0.38573813  0.17254793  0.00000000  1.0
  Pt  Pt19  1  0.82745207  0.21319019  0.00000000  1.0
  Pt  Pt20  1  0.78680981  0.61426187  0.00000000  1.0