# generated using pymatgen
data_ThPd3PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.36657582
_cell_length_b   5.36657574
_cell_length_c   5.36657532
_cell_angle_alpha   59.81562891
_cell_angle_beta   59.81562846
_cell_angle_gamma   59.81562421
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThPd3PtAu
_chemical_formula_sum   'Th1 Pd3 Pt1 Au1'
_cell_volume   108.83170210
_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  0.99905804  0.99905804  0.99905804  1.0
  Pd  Pd1  1  0.62467488  0.62467488  0.12746704  1.0
  Pd  Pd2  1  0.62467488  0.12746704  0.62467488  1.0
  Pd  Pd3  1  0.12746704  0.62467488  0.62467488  1.0
  Pt  Pt4  1  0.62512613  0.62512613  0.62512613  1.0
  Au  Au5  1  0.24899903  0.24899903  0.24899903  1.0