# generated using pymatgen
data_Y8Cd4In3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45196918
_cell_length_b   7.30589702
_cell_length_c   7.45179676
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00086745
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Cd4In3Ru
_chemical_formula_sum   'Y8 Cd4 In3 Ru1'
_cell_volume   405.70055103
_cell_formula_units_Z   1
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  0.26077760  0.01038806  0.23922189  1.0
  Y  Y1  1  0.26077760  0.48960894  0.23922189  1.0
  Y  Y2  1  0.73926369  0.01036694  0.23926400  1.0
  Y  Y3  1  0.73926369  0.48963706  0.23926400  1.0
  Y  Y4  1  0.26073334  0.01036507  0.76073523  1.0
  Y  Y5  1  0.26073334  0.48963193  0.76073523  1.0
  Y  Y6  1  0.73921825  0.01038732  0.76077589  1.0
  Y  Y7  1  0.73921825  0.48961668  0.76077589  1.0
  Cd  Cd8  1  0.00001173  0.25000100  0.00001441  1.0
  Cd  Cd9  1  0.00001726  0.75000000  0.00001115  1.0
  Cd  Cd10  1  0.50000431  0.75000000  0.49997178  1.0
  Cd  Cd11  1  0.49999101  0.25000100  0.49997959  1.0
  In  In12  1  0.50000023  0.75000000  0.99998766  1.0
  In  In13  1  0.99998788  0.25000100  0.50002850  1.0
  In  In14  1  0.00000067  0.75000000  0.50003469  1.0
  Ru  Ru15  1  0.50000116  0.25000100  0.99998220  1.0