# generated using pymatgen
data_Th5Sn3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61240516
_cell_length_b   9.61240581
_cell_length_c   6.57629288
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999774
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5Sn3Au
_chemical_formula_sum   'Th10 Sn6 Au2'
_cell_volume   526.23042389
_cell_formula_units_Z   2
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  0.27170366  0.00000000  0.75000000  1.0
  Th  Th1  1  0.72829634  0.00000000  0.25000000  1.0
  Th  Th2  1  0.00000000  0.27170366  0.75000000  1.0
  Th  Th3  1  1.00000000  0.72829634  0.25000000  1.0
  Th  Th4  1  0.72829634  0.72829634  0.75000000  1.0
  Th  Th5  1  0.27170366  0.27170366  0.25000000  1.0
  Th  Th6  1  0.33333300  0.66666700  0.50000000  1.0
  Th  Th7  1  0.66666700  0.33333300  0.50000000  1.0
  Th  Th8  1  0.66666700  0.33333300  0.00000000  1.0
  Th  Th9  1  0.33333300  0.66666700  0.00000000  1.0
  Sn  Sn10  1  0.61988705  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.38011295  0.00000000  0.25000000  1.0
  Sn  Sn12  1  0.00000000  0.61988705  0.75000000  1.0
  Sn  Sn13  1  1.00000000  0.38011295  0.25000000  1.0
  Sn  Sn14  1  0.38011295  0.38011295  0.75000000  1.0
  Sn  Sn15  1  0.61988705  0.61988705  0.25000000  1.0
  Au  Au16  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au17  1  0.00000000  0.00000000  0.00000000  1.0