# generated using pymatgen
data_Th3ZnPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.83198551
_cell_length_b   5.83198499
_cell_length_c   9.54074418
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999735
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3ZnPd12
_chemical_formula_sum   'Th3 Zn1 Pd12'
_cell_volume   281.02549950
_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  0.00000000  0.00000000  0.49180416  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00819584  1.0
  Th  Th2  1  0.66666700  0.33333300  0.75000000  1.0
  Zn  Zn3  1  0.33333300  0.66666700  0.25000000  1.0
  Pd  Pd4  1  0.49696175  0.50303825  0.49271384  1.0
  Pd  Pd5  1  0.49696175  0.99392351  0.49271384  1.0
  Pd  Pd6  1  0.00607649  0.50303825  0.49271384  1.0
  Pd  Pd7  1  0.49696175  0.50303825  0.00728616  1.0
  Pd  Pd8  1  0.49696175  0.99392351  0.00728616  1.0
  Pd  Pd9  1  0.00607649  0.50303825  0.00728616  1.0
  Pd  Pd10  1  0.82536543  0.65072986  0.25000000  1.0
  Pd  Pd11  1  0.34927014  0.17463457  0.25000000  1.0
  Pd  Pd12  1  0.82536543  0.17463457  0.25000000  1.0
  Pd  Pd13  1  0.17380789  0.34761478  0.75000000  1.0
  Pd  Pd14  1  0.65238522  0.82619211  0.75000000  1.0
  Pd  Pd15  1  0.17380789  0.82619211  0.75000000  1.0