# generated using pymatgen
data_DyY3ThRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68346668
_cell_length_b   8.68346645
_cell_length_c   7.19279618
_cell_angle_alpha   83.90469635
_cell_angle_beta   83.90469480
_cell_angle_gamma   43.68305312
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyY3ThRu2
_chemical_formula_sum   'Dy2 Y6 Th2 Ru4'
_cell_volume   372.12885790
_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  0.57063571  0.42936429  0.75000000  1.0
  Dy  Dy1  1  0.42231970  0.57768030  0.25000000  1.0
  Y  Y2  1  0.21677891  0.35197500  0.31368435  1.0
  Y  Y3  1  0.64802500  0.78322109  0.18631565  1.0
  Y  Y4  1  0.78857526  0.64278567  0.68092323  1.0
  Y  Y5  1  0.35721433  0.21142474  0.81907677  1.0
  Y  Y6  1  0.97483778  0.21001896  0.08740012  1.0
  Y  Y7  1  0.78998104  0.02516222  0.41259988  1.0
  Th  Th8  1  0.20209231  0.99151274  0.59570926  1.0
  Th  Th9  1  0.00848726  0.79790769  0.90429074  1.0
  Ru  Ru10  1  0.16612671  0.61698109  0.58705972  1.0
  Ru  Ru11  1  0.38301891  0.83387329  0.91294028  1.0
  Ru  Ru12  1  0.84345343  0.37154535  0.43363058  1.0
  Ru  Ru13  1  0.62845465  0.15654657  0.06636942  1.0