# generated using pymatgen
data_LaTh3Ru8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.39327285
_cell_length_b   9.39327285
_cell_length_c   9.39327308
_cell_angle_alpha   33.78976364
_cell_angle_beta   33.78976364
_cell_angle_gamma   33.78976164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaTh3Ru8
_chemical_formula_sum   'La1 Th3 Ru8'
_cell_volume   228.42293339
_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
  La  La0  1  0.12480200  0.12480200  0.12480200  1.0
  Th  Th1  1  0.62494800  0.62494800  0.62494800  1.0
  Th  Th2  1  0.00137700  0.00137700  0.00137700  1.0
  Th  Th3  1  0.49887100  0.49887100  0.49887100  1.0
  Ru  Ru4  1  0.56228800  0.56228800  0.06052900  1.0
  Ru  Ru5  1  0.06256100  0.06256100  0.56471900  1.0
  Ru  Ru6  1  0.56228800  0.06052900  0.56228800  1.0
  Ru  Ru7  1  0.06256100  0.56471900  0.06256100  1.0
  Ru  Ru8  1  0.81254900  0.81254900  0.81254900  1.0
  Ru  Ru9  1  0.31250800  0.31250800  0.31250800  1.0
  Ru  Ru10  1  0.06052900  0.56228800  0.56228800  1.0
  Ru  Ru11  1  0.56471900  0.06256100  0.06256100  1.0