# generated using pymatgen
data_Pr3Th(InPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89405401
_cell_length_b   7.89405378
_cell_length_c   3.88584100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.31186576
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Th(InPd2)2
_chemical_formula_sum   'Pr3 Th1 In2 Pd4'
_cell_volume   242.08693544
_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  0.82309372  0.67442284  0.50000000  1.0
  Pr  Pr1  1  0.17442284  0.32309372  0.50000000  1.0
  Pr  Pr2  1  0.67736704  0.17736704  0.50000000  1.0
  Th  Th3  1  0.32700861  0.82700861  0.50000000  1.0
  In  In4  1  0.99805456  0.99872933  0.00000000  1.0
  In  In5  1  0.49872933  0.49805456  0.00000000  1.0
  Pd  Pd6  1  0.36863623  0.11743803  0.00000000  1.0
  Pd  Pd7  1  0.87836563  0.37836563  0.00000000  1.0
  Pd  Pd8  1  0.13688301  0.63688301  0.00000000  1.0
  Pd  Pd9  1  0.61743803  0.86863623  0.00000000  1.0