# generated using pymatgen
data_PrTh2(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71886397
_cell_length_b   7.67293709
_cell_length_c   4.11048461
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80337552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh2(InPd)3
_chemical_formula_sum   'Pr1 Th2 In3 Pd3'
_cell_volume   211.24953139
_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  0.58729399  0.50000000  1.0
  Th  Th1  1  0.41517711  0.41444908  0.50000000  1.0
  Th  Th2  1  0.58482289  0.99927198  0.50000000  1.0
  In  In3  1  0.75760214  0.75188676  0.00000000  1.0
  In  In4  1  0.24239786  0.99428562  0.00000000  1.0
  In  In5  1  1.00000000  0.25347698  0.00000000  1.0
  Pd  Pd6  1  0.65289837  0.32137121  0.00000000  1.0
  Pd  Pd7  1  0.34710163  0.66847384  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00948956  0.50000000  1.0