# generated using pymatgen
data_Th2SnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74188180
_cell_length_b   7.74188180
_cell_length_c   4.27301393
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2SnAu2
_chemical_formula_sum   'Th4 Sn2 Au4'
_cell_volume   256.11049820
_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  0.67437646  0.17437646  0.50000000  1.0
  Th  Th1  1  0.32562354  0.82562354  0.50000000  1.0
  Th  Th2  1  0.17437646  0.32562354  0.50000000  1.0
  Th  Th3  1  0.82562354  0.67437646  0.50000000  1.0
  Sn  Sn4  1  0.50000000  0.50000000  0.00000000  1.0
  Sn  Sn5  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au6  1  0.12841545  0.62841545  0.00000000  1.0
  Au  Au7  1  0.87158455  0.37158455  0.00000000  1.0
  Au  Au8  1  0.62841545  0.87158455  0.00000000  1.0
  Au  Au9  1  0.37158455  0.12841545  0.00000000  1.0