# generated using pymatgen
data_ThGaPt3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51445615
_cell_length_b   5.51445599
_cell_length_c   5.22823971
_cell_angle_alpha   58.17193810
_cell_angle_beta   58.17193835
_cell_angle_gamma   60.00001227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThGaPt3Au
_chemical_formula_sum   'Th1 Ga1 Pt3 Au1'
_cell_volume   109.21344830
_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  0.00508967  0.00508967  0.98472998  1.0
  Ga  Ga1  1  0.62002260  0.62002260  0.13993120  1.0
  Pt  Pt2  1  0.62226570  0.12469249  0.63077512  1.0
  Pt  Pt3  1  0.12469249  0.62226570  0.63077512  1.0
  Pt  Pt4  1  0.62226570  0.62226570  0.63077512  1.0
  Au  Au5  1  0.25566284  0.25566284  0.23301247  1.0