# generated using pymatgen
data_Y8Cd2IrRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.64324614
_cell_length_b   9.63295211
_cell_length_c   9.64324607
_cell_angle_alpha   60.03530874
_cell_angle_beta   60.07329143
_cell_angle_gamma   60.03530622
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Cd2IrRu
_chemical_formula_sum   'Y16 Cd4 Ir2 Ru2'
_cell_volume   634.10722881
_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  0.43890507  0.43831449  0.06229243  1.0
  Y  Y1  1  0.06229243  0.06048801  0.43890507  1.0
  Y  Y2  1  0.43890507  0.06048801  0.06229243  1.0
  Y  Y3  1  0.84771753  0.84676856  0.84771753  1.0
  Y  Y4  1  0.68973344  0.31106666  0.30899487  1.0
  Y  Y5  1  0.06229243  0.43831449  0.43890507  1.0
  Y  Y6  1  0.30899487  0.69020603  0.68973344  1.0
  Y  Y7  1  0.30899487  0.31106666  0.68973344  1.0
  Y  Y8  1  0.84843063  0.84787659  0.45581618  1.0
  Y  Y9  1  0.68973344  0.69020603  0.30899487  1.0
  Y  Y10  1  0.45581618  0.84787659  0.84843063  1.0
  Y  Y11  1  0.06164550  0.43835450  0.06164550  1.0
  Y  Y12  1  0.84771753  0.45779739  0.84771753  1.0
  Y  Y13  1  0.43846906  0.06153094  0.43846906  1.0
  Y  Y14  1  0.31071213  0.68928787  0.31071213  1.0
  Y  Y15  1  0.69057289  0.30942711  0.69057289  1.0
  Cd  Cd16  1  0.07964767  0.76086801  0.07964767  1.0
  Cd  Cd17  1  0.07934477  0.07940852  0.76183919  1.0
  Cd  Cd18  1  0.76183919  0.07940852  0.07934477  1.0
  Cd  Cd19  1  0.07964767  0.07983566  0.07964767  1.0
  Ir  Ir20  1  0.64018425  0.07776631  0.64018425  1.0
  Ir  Ir21  1  0.64018425  0.64186318  0.64018425  1.0
  Ru  Ru22  1  0.63852841  0.64088993  0.07969173  1.0
  Ru  Ru23  1  0.07969173  0.64088993  0.63852841  1.0