# generated using pymatgen
data_Pr3ScZn2Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.42173708
_cell_length_b   7.49026642
_cell_length_c   4.12610814
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69780827
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3ScZn2Pt3
_chemical_formula_sum   'Pr3 Sc1 Zn2 Pt3'
_cell_volume   199.24548711
_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  0.61544665  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.98148052  0.56323045  0.00000000  1.0
  Pr  Pr2  1  0.41825007  0.43676955  0.00000000  1.0
  Sc  Sc3  1  0.23038673  0.00000000  0.50000000  1.0
  Zn  Zn4  1  0.00482700  0.24107479  0.50000000  1.0
  Zn  Zn5  1  0.76375421  0.75892521  0.50000000  1.0
  Pt  Pt6  1  0.32873299  0.68063464  0.50000000  1.0
  Pt  Pt7  1  0.64809935  0.31936536  0.50000000  1.0
  Pt  Pt8  1  0.00902148  0.00000000  0.00000000  1.0