# generated using pymatgen
data_Th4Pd2PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.56856103
_cell_length_b   5.89190612
_cell_length_c   7.42347528
_cell_angle_alpha   90.34014337
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Pd2PtAu
_chemical_formula_sum   'Th4 Pd2 Pt1 Au1'
_cell_volume   199.81811742
_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  0.11175580  0.68795875  1.0
  Th  Th1  1  0.00000000  0.89733695  0.17242286  1.0
  Th  Th2  1  0.50000000  0.39147962  0.31602175  1.0
  Th  Th3  1  0.50000000  0.60753953  0.82170032  1.0
  Pd  Pd4  1  0.00000000  0.59282032  0.54795108  1.0
  Pd  Pd5  1  0.00000000  0.40930147  0.04737076  1.0
  Pt  Pt6  1  0.50000000  0.09639021  0.95169910  1.0
  Au  Au7  1  0.50000000  0.89337510  0.45487538  1.0