# generated using pymatgen
data_Pr2Th(InPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.75972863
_cell_length_b   7.75972832
_cell_length_c   4.04886485
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.68923678
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Th(InPd)3
_chemical_formula_sum   'Pr2 Th1 In3 Pd3'
_cell_volume   211.79145627
_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  0.58985532  0.99742384  0.50000000  1.0
  Pr  Pr1  1  0.99742384  0.58985532  0.50000000  1.0
  Th  Th2  1  0.41252878  0.41252878  0.50000000  1.0
  In  In3  1  0.75769567  0.75769567  0.00000000  1.0
  In  In4  1  0.25037129  0.99239331  0.00000000  1.0
  In  In5  1  0.99239331  0.25037129  0.00000000  1.0
  Pd  Pd6  1  0.65110112  0.33551763  0.00000000  1.0
  Pd  Pd7  1  0.33551763  0.65110112  0.00000000  1.0
  Pd  Pd8  1  0.01311304  0.01311304  0.50000000  1.0