# generated using pymatgen
data_Dy4ThRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64453747
_cell_length_b   8.64453742
_cell_length_c   7.16351113
_cell_angle_alpha   83.89850609
_cell_angle_beta   83.89850495
_cell_angle_gamma   43.64823292
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy4ThRu2
_chemical_formula_sum   'Dy8 Th2 Ru4'
_cell_volume   367.06006286
_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
  Dy  Dy0  1  0.21558485  0.35371855  0.31306807  1.0
  Dy  Dy1  1  0.64628145  0.78441515  0.18693193  1.0
  Dy  Dy2  1  0.78907170  0.64279632  0.68259606  1.0
  Dy  Dy3  1  0.35720368  0.21092830  0.81740394  1.0
  Dy  Dy4  1  0.97587953  0.21045123  0.08676574  1.0
  Dy  Dy5  1  0.78954877  0.02412047  0.41323426  1.0
  Dy  Dy6  1  0.57317530  0.42682470  0.75000000  1.0
  Dy  Dy7  1  0.42272425  0.57727575  0.25000000  1.0
  Th  Th8  1  0.20294084  0.99090304  0.59341679  1.0
  Th  Th9  1  0.00909696  0.79705916  0.90658321  1.0
  Ru  Ru10  1  0.16561645  0.61588381  0.58591154  1.0
  Ru  Ru11  1  0.38411619  0.83438355  0.91408846  1.0
  Ru  Ru12  1  0.84485726  0.37609722  0.43092310  1.0
  Ru  Ru13  1  0.62390278  0.15514274  0.06907690  1.0