# generated using pymatgen
data_PrThInPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93717849
_cell_length_b   7.92130204
_cell_length_c   3.84657329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrThInPd2
_chemical_formula_sum   'Pr2 Th2 In2 Pd4'
_cell_volume   241.84478756
_cell_formula_units_Z   2
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  0.17686111  0.32099529  0.50000000  1.0
  Pr  Pr1  1  0.67686111  0.17900471  0.50000000  1.0
  Th  Th2  1  0.32287692  0.82694644  0.50000000  1.0
  Th  Th3  1  0.82287692  0.67305356  0.50000000  1.0
  In  In4  1  0.99653643  0.00143545  0.00000000  1.0
  In  In5  1  0.49653643  0.49856455  0.00000000  1.0
  Pd  Pd6  1  0.37395488  0.11011147  0.00000000  1.0
  Pd  Pd7  1  0.87395488  0.38988853  0.00000000  1.0
  Pd  Pd8  1  0.12977065  0.63937904  0.00000000  1.0
  Pd  Pd9  1  0.62977065  0.86062096  0.00000000  1.0