# generated using pymatgen
data_Pr2ScAlPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52497106
_cell_length_b   7.44923698
_cell_length_c   8.08156399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2ScAlPt2
_chemical_formula_sum   'Pr4 Sc2 Al2 Pt4'
_cell_volume   272.40997880
_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  0.25000000  0.55587091  0.82388341  1.0
  Pr  Pr1  1  0.25000000  0.02658571  0.67166892  1.0
  Pr  Pr2  1  0.75000000  0.94412909  0.32388341  1.0
  Pr  Pr3  1  0.75000000  0.47341429  0.17166892  1.0
  Sc  Sc4  1  0.25000000  0.12061003  0.06541087  1.0
  Sc  Sc5  1  0.75000000  0.37938997  0.56541087  1.0
  Al  Al6  1  0.25000000  0.63720452  0.43388295  1.0
  Al  Al7  1  0.75000000  0.86279548  0.93388295  1.0
  Pt  Pt8  1  0.25000000  0.76857400  0.12086790  1.0
  Pt  Pt9  1  0.25000000  0.28400268  0.38428695  1.0
  Pt  Pt10  1  0.75000000  0.73142600  0.62086790  1.0
  Pt  Pt11  1  0.75000000  0.21599732  0.88428695  1.0