# generated using pymatgen
data_PrSc2ZnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65621720
_cell_length_b   4.65621723
_cell_length_c   6.63606477
_cell_angle_alpha   89.99469643
_cell_angle_beta   90.00530158
_cell_angle_gamma   120.12892393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrSc2ZnPt2
_chemical_formula_sum   'Pr1 Sc2 Zn1 Pt2'
_cell_volume   124.43485318
_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  0.50000000  1.0
  Sc  Sc1  1  0.66705175  0.33294825  0.15665588  1.0
  Sc  Sc2  1  0.33294825  0.66705175  0.84334412  1.0
  Zn  Zn3  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt4  1  0.33388371  0.66611629  0.24198861  1.0
  Pt  Pt5  1  0.66611629  0.33388371  0.75801139  1.0