# generated using pymatgen
data_Pr2Th(ZnPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48465585
_cell_length_b   7.47855098
_cell_length_c   3.94832011
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02700290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Th(ZnPt)3
_chemical_formula_sum   'Pr2 Th1 Zn3 Pt3'
_cell_volume   191.34364678
_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  0.40911960  0.40712574  0.50000000  1.0
  Pr  Pr1  1  0.00199386  0.59287426  0.50000000  1.0
  Th  Th2  1  0.58903416  0.00000000  0.50000000  1.0
  Zn  Zn3  1  0.75992642  0.75558171  0.00000000  1.0
  Zn  Zn4  1  0.00434571  0.24441829  0.00000000  1.0
  Zn  Zn5  1  0.23080948  0.00000000  0.00000000  1.0
  Pt  Pt6  1  0.98967721  0.00000000  0.50000000  1.0
  Pt  Pt7  1  0.34905366  0.68301375  0.00000000  1.0
  Pt  Pt8  1  0.66603990  0.31698625  0.00000000  1.0