# generated using pymatgen
data_ThPd4Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29084237
_cell_length_b   6.29084294
_cell_length_c   4.19048850
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   140.87232159
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThPd4Pt
_chemical_formula_sum   'Th1 Pd4 Pt1'
_cell_volume   104.65175132
_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  0.00000000  1.0
  Pd  Pd1  1  0.33075955  0.66924045  0.00000000  1.0
  Pd  Pd2  1  0.66924045  0.33075955  0.00000000  1.0
  Pd  Pd3  1  0.82737882  0.17262118  0.50000000  1.0
  Pd  Pd4  1  0.17262118  0.82737882  0.50000000  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.50000000  1.0