# generated using pymatgen
data_PrTh2(InPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70015348
_cell_length_b   7.70015294
_cell_length_c   4.11235100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.27616330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh2(InPt)3
_chemical_formula_sum   'Pr1 Th2 In3 Pt3'
_cell_volume   210.57375648
_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  0.41086374  0.41086374  0.00000000  1.0
  Th  Th1  1  0.58737309  0.00113442  0.00000000  1.0
  Th  Th2  1  0.00113442  0.58737309  0.00000000  1.0
  In  In3  1  0.24916079  0.00785532  0.50000000  1.0
  In  In4  1  0.00785532  0.24916079  0.50000000  1.0
  In  In5  1  0.74338291  0.74338291  0.50000000  1.0
  Pt  Pt6  1  0.33153003  0.68047339  0.50000000  1.0
  Pt  Pt7  1  0.68047339  0.33153003  0.50000000  1.0
  Pt  Pt8  1  0.98822633  0.98822633  0.00000000  1.0