# generated using pymatgen
data_Pr3Sc2ZnPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38167512
_cell_length_b   7.38167498
_cell_length_c   4.41235157
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.14945850
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Sc2ZnPt3
_chemical_formula_sum   'Pr3 Sc2 Zn1 Pt3'
_cell_volume   205.76089337
_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  0.58600361  0.97791719  0.00000000  1.0
  Pr  Pr1  1  0.43968313  0.43968313  0.00000000  1.0
  Pr  Pr2  1  0.97791719  0.58600261  0.00000000  1.0
  Sc  Sc3  1  0.23657390  0.99183578  0.50000100  1.0
  Sc  Sc4  1  0.99183578  0.23657290  0.50000100  1.0
  Zn  Zn5  1  0.76418057  0.76418157  0.50000100  1.0
  Pt  Pt6  1  0.02926031  0.02926031  0.00000000  1.0
  Pt  Pt7  1  0.65607179  0.31847372  0.50000100  1.0
  Pt  Pt8  1  0.31847372  0.65607279  0.50000100  1.0