# generated using pymatgen
data_Y4ThRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47450484
_cell_length_b   7.20382814
_cell_length_c   8.71169060
_cell_angle_alpha   96.08816905
_cell_angle_beta   111.81424057
_cell_angle_gamma   90.00000026
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4ThRu2
_chemical_formula_sum   'Y8 Th2 Ru4'
_cell_volume   374.75884340
_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
  Y  Y0  1  0.02336811  0.08783882  0.81469522  1.0
  Y  Y1  1  0.20867388  0.41216118  0.18530478  1.0
  Y  Y2  1  0.64306386  0.81899532  0.43114028  1.0
  Y  Y3  1  0.21192358  0.68100468  0.56885972  1.0
  Y  Y4  1  0.35245432  0.18623259  0.56931319  1.0
  Y  Y5  1  0.78314113  0.31376741  0.43068681  1.0
  Y  Y6  1  0.42934938  0.75000000  1.00000000  1.0
  Y  Y7  1  0.57854038  0.25000000  0.00000000  1.0
  Th  Th8  1  0.99333367  0.90360826  0.19408697  1.0
  Th  Th9  1  0.79924670  0.59639174  0.80591303  1.0
  Ru  Ru10  1  0.83675938  0.58837723  0.21908248  1.0
  Ru  Ru11  1  0.61767590  0.91162277  0.78091752  1.0
  Ru  Ru12  1  0.15145308  0.43217943  0.78043545  1.0
  Ru  Ru13  1  0.37101863  0.06782057  0.21956455  1.0