# generated using pymatgen
data_Th4In2PtAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00403656
_cell_length_b   8.00403698
_cell_length_c   3.94977884
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.89041546
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4In2PtAu3
_chemical_formula_sum   'Th4 In2 Pt1 Au3'
_cell_volume   253.04055710
_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  0.18373650  0.31626350  0.00000000  1.0
  Th  Th1  1  0.82732165  0.67267835  0.00000000  1.0
  Th  Th2  1  0.66436444  0.17756154  0.00000000  1.0
  Th  Th3  1  0.32243846  0.83563556  0.00000000  1.0
  In  In4  1  0.99743580  0.00141280  0.50000000  1.0
  In  In5  1  0.49858720  0.50256420  0.50000000  1.0
  Pt  Pt6  1  0.37320363  0.12679637  0.50000000  1.0
  Au  Au7  1  0.62888588  0.87111412  0.50000000  1.0
  Au  Au8  1  0.87464446  0.37061803  0.50000000  1.0
  Au  Au9  1  0.12938197  0.62535554  0.50000000  1.0