# generated using pymatgen
data_YbY9Cd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.63805811
_cell_length_b   9.63805820
_cell_length_c   9.80563866
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbY9Cd3Ru
_chemical_formula_sum   'Yb2 Y18 Cd6 Ru2'
_cell_volume   788.83396806
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.50000000  1.0
  Yb  Yb1  1  0.00000000  0.00000000  0.00000000  1.0
  Y  Y2  1  0.20949350  0.79050650  0.43757667  1.0
  Y  Y3  1  0.20949350  0.41898900  0.43757667  1.0
  Y  Y4  1  0.58101100  0.79050650  0.43757667  1.0
  Y  Y5  1  0.79050650  0.20949350  0.56242333  1.0
  Y  Y6  1  0.79050650  0.58101100  0.56242333  1.0
  Y  Y7  1  0.41898900  0.20949350  0.56242333  1.0
  Y  Y8  1  0.79050650  0.20949350  0.93757667  1.0
  Y  Y9  1  0.79050650  0.58101100  0.93757667  1.0
  Y  Y10  1  0.41898900  0.20949350  0.93757667  1.0
  Y  Y11  1  0.20949350  0.79050650  0.06242333  1.0
  Y  Y12  1  0.20949350  0.41898900  0.06242333  1.0
  Y  Y13  1  0.58101100  0.79050650  0.06242333  1.0
  Y  Y14  1  0.54211183  0.45788817  0.25000000  1.0
  Y  Y15  1  0.54211183  0.08422365  0.25000000  1.0
  Y  Y16  1  0.91577635  0.45788817  0.25000000  1.0
  Y  Y17  1  0.45788817  0.54211183  0.75000000  1.0
  Y  Y18  1  0.45788817  0.91577635  0.75000000  1.0
  Y  Y19  1  0.08422365  0.54211183  0.75000000  1.0
  Cd  Cd20  1  0.88497226  0.11502774  0.25000000  1.0
  Cd  Cd21  1  0.88497226  0.76994552  0.25000000  1.0
  Cd  Cd22  1  0.23005448  0.11502774  0.25000000  1.0
  Cd  Cd23  1  0.11502774  0.88497226  0.75000000  1.0
  Cd  Cd24  1  0.11502774  0.23005448  0.75000000  1.0
  Cd  Cd25  1  0.76994552  0.88497226  0.75000000  1.0
  Ru  Ru26  1  0.33333300  0.66666700  0.25000000  1.0
  Ru  Ru27  1  0.66666700  0.33333300  0.75000000  1.0