# generated using pymatgen
data_Th3(ZnPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36929669
_cell_length_b   7.69271192
_cell_length_c   3.91300739
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   121.46270076
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3(ZnPd2)2
_chemical_formula_sum   'Th3 Zn2 Pd4'
_cell_volume   189.21479527
_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
  Th  Th0  1  0.38095945  0.39363603  0.50000000  1.0
  Th  Th1  1  0.61904055  0.01267758  0.50000000  1.0
  Th  Th2  1  1.00000000  0.59339749  0.50000000  1.0
  Zn  Zn3  1  0.74668648  0.74657598  0.00000000  1.0
  Zn  Zn4  1  0.25331352  0.99988950  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.25536086  0.00000000  1.0
  Pd  Pd6  1  0.65362987  0.34047713  0.00000000  1.0
  Pd  Pd7  1  0.34637013  0.68684826  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.97113616  0.50000000  1.0