# generated using pymatgen
data_Th5Bi3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.53893942
_cell_length_b   9.70867947
_cell_length_c   9.70912894
_cell_angle_alpha   119.99847123
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5Bi3Ru
_chemical_formula_sum   'Th10 Bi6 Ru2'
_cell_volume   533.80798677
_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  0.49999826  0.33335083  0.66670006  1.0
  Th  Th1  1  0.49999826  0.66665077  0.33329994  1.0
  Th  Th2  1  0.99999826  0.66664917  0.33329994  1.0
  Th  Th3  1  0.99999826  0.33334923  0.66670006  1.0
  Th  Th4  1  0.75000468  0.24193971  1.00000000  1.0
  Th  Th5  1  0.75000049  0.75809095  0.75811513  1.0
  Th  Th6  1  0.75000049  0.99997582  0.24188487  1.0
  Th  Th7  1  0.25000468  0.75806029  0.00000000  1.0
  Th  Th8  1  0.25000049  0.24190905  0.24188487  1.0
  Th  Th9  1  0.25000049  0.00002418  0.75811513  1.0
  Bi  Bi10  1  0.75000357  0.60543705  0.00000000  1.0
  Bi  Bi11  1  0.74999703  0.39454299  0.39454399  1.0
  Bi  Bi12  1  0.74999703  0.00000100  0.60545601  1.0
  Bi  Bi13  1  0.25000357  0.39456295  1.00000000  1.0
  Bi  Bi14  1  0.24999703  0.60545701  0.60545601  1.0
  Bi  Bi15  1  0.24999703  0.99999900  0.39454399  1.0
  Ru  Ru16  1  0.50000120  0.00000016  0.00000000  1.0
  Ru  Ru17  1  0.00000120  0.99999984  0.00000000  1.0