# generated using pymatgen
data_Th3GaPt3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.70653748
_cell_length_b   7.48331429
_cell_length_c   3.88878301
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.04637726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3GaPt3Au2
_chemical_formula_sum   'Th3 Ga1 Pt3 Au2'
_cell_volume   196.06099666
_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  0.40190783  0.39411317  0.50000000  1.0
  Th  Th1  1  0.59809217  0.99220533  0.50000000  1.0
  Th  Th2  1  1.00000000  0.61462010  0.50000000  1.0
  Ga  Ga3  1  0.00000000  0.25459230  0.00000000  1.0
  Pt  Pt4  1  0.68728112  0.32790940  0.00000000  1.0
  Pt  Pt5  1  0.31271888  0.64063028  0.00000000  1.0
  Pt  Pt6  1  0.00000000  0.03740525  0.50000000  1.0
  Au  Au7  1  0.73373747  0.73613182  0.00000000  1.0
  Au  Au8  1  0.26626253  0.00239335  0.00000000  1.0