# generated using pymatgen
data_Y3ThCdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.70324411
_cell_length_b   9.70324378
_cell_length_c   9.70324371
_cell_angle_alpha   59.99999687
_cell_angle_beta   59.99999800
_cell_angle_gamma   59.99999948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3ThCdRu
_chemical_formula_sum   'Y12 Th4 Cd4 Ru4'
_cell_volume   646.00491596
_cell_formula_units_Z   4
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  0.81094350  0.18905650  0.18905650  1.0
  Y  Y1  1  0.18905650  0.81094350  0.81094350  1.0
  Y  Y2  1  0.18905650  0.81094350  0.18905650  1.0
  Y  Y3  1  0.81094350  0.18905650  0.81094350  1.0
  Y  Y4  1  0.18905650  0.18905650  0.81094350  1.0
  Y  Y5  1  0.81094350  0.81094350  0.18905650  1.0
  Y  Y6  1  0.93727568  0.56272432  0.56272432  1.0
  Y  Y7  1  0.56272432  0.93727568  0.93727568  1.0
  Y  Y8  1  0.56272432  0.93727568  0.56272432  1.0
  Y  Y9  1  0.93727568  0.56272432  0.93727568  1.0
  Y  Y10  1  0.56272432  0.56272432  0.93727568  1.0
  Y  Y11  1  0.93727568  0.93727568  0.56272432  1.0
  Th  Th12  1  0.34711774  0.34711774  0.34711774  1.0
  Th  Th13  1  0.34711774  0.34711774  0.95864479  1.0
  Th  Th14  1  0.34711774  0.95864479  0.34711774  1.0
  Th  Th15  1  0.95864479  0.34711774  0.34711774  1.0
  Cd  Cd16  1  0.58064170  0.58064170  0.58064170  1.0
  Cd  Cd17  1  0.58064170  0.58064170  0.25807691  1.0
  Cd  Cd18  1  0.58064170  0.25807691  0.58064170  1.0
  Cd  Cd19  1  0.25807691  0.58064170  0.58064170  1.0
  Ru  Ru20  1  0.14427161  0.14427161  0.14427161  1.0
  Ru  Ru21  1  0.14427161  0.14427161  0.56718618  1.0
  Ru  Ru22  1  0.14427161  0.56718618  0.14427161  1.0
  Ru  Ru23  1  0.56718618  0.14427161  0.14427161  1.0