# generated using pymatgen
data_Th4Sn2Ru3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81500261
_cell_length_b   7.81500261
_cell_length_c   3.81849182
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.95581552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Sn2Ru3Au
_chemical_formula_sum   'Th4 Sn2 Ru3 Au1'
_cell_volume   233.17913474
_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  0.33485852  0.80738703  0.50000000  1.0
  Th  Th1  1  0.82387602  0.67612398  0.50000000  1.0
  Th  Th2  1  0.15159367  0.34840633  0.50000000  1.0
  Th  Th3  1  0.69261297  0.16514148  0.50000000  1.0
  Sn  Sn4  1  0.00022376  0.99456991  0.00000000  1.0
  Sn  Sn5  1  0.50543009  0.49977624  0.00000000  1.0
  Ru  Ru6  1  0.85908184  0.36423167  0.00000000  1.0
  Ru  Ru7  1  0.13576833  0.64091816  0.00000000  1.0
  Ru  Ru8  1  0.62832781  0.87167219  0.00000000  1.0
  Au  Au9  1  0.36822698  0.13177302  0.00000000  1.0