# generated using pymatgen
data_Th(AsPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72884756
_cell_length_b   7.72884756
_cell_length_c   4.13222219
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(AsPd2)2
_chemical_formula_sum   'Th2 As4 Pd8'
_cell_volume   246.83864184
_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
  Th  Th0  1  0.50000000  0.50000000  0.00000000  1.0
  Th  Th1  1  0.00000000  0.00000000  0.50000000  1.0
  As  As2  1  0.78282662  0.21717338  0.00000000  1.0
  As  As3  1  0.21717338  0.78282662  0.00000000  1.0
  As  As4  1  0.28282762  0.28282762  0.50000000  1.0
  As  As5  1  0.71717238  0.71717238  0.50000000  1.0
  Pd  Pd6  1  0.34633533  0.09658092  0.00000000  1.0
  Pd  Pd7  1  0.09658092  0.34633533  0.00000000  1.0
  Pd  Pd8  1  0.90341908  0.65366567  0.00000000  1.0
  Pd  Pd9  1  0.65366567  0.90341908  0.00000000  1.0
  Pd  Pd10  1  0.59658092  0.15366567  0.50000000  1.0
  Pd  Pd11  1  0.84633433  0.40342008  0.50000000  1.0
  Pd  Pd12  1  0.15366567  0.59658092  0.50000000  1.0
  Pd  Pd13  1  0.40342008  0.84633433  0.50000000  1.0