# generated using pymatgen
data_Y9ScCd3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.56969509
_cell_length_b   9.56969485
_cell_length_c   9.77860954
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y9ScCd3Ru
_chemical_formula_sum   'Y18 Sc2 Cd6 Ru2'
_cell_volume   775.53950170
_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  0.20890692  0.79109308  0.43980692  1.0
  Y  Y1  1  0.20890692  0.41781384  0.43980692  1.0
  Y  Y2  1  0.58218616  0.79109308  0.43980692  1.0
  Y  Y3  1  0.79109308  0.20890692  0.56019308  1.0
  Y  Y4  1  0.79109308  0.58218616  0.56019308  1.0
  Y  Y5  1  0.41781384  0.20890692  0.56019308  1.0
  Y  Y6  1  0.79109308  0.20890692  0.93980692  1.0
  Y  Y7  1  0.79109308  0.58218616  0.93980692  1.0
  Y  Y8  1  0.41781384  0.20890692  0.93980692  1.0
  Y  Y9  1  0.20890692  0.79109308  0.06019308  1.0
  Y  Y10  1  0.20890692  0.41781384  0.06019308  1.0
  Y  Y11  1  0.58218616  0.79109308  0.06019308  1.0
  Y  Y12  1  0.54138257  0.45861743  0.25000000  1.0
  Y  Y13  1  0.54138257  0.08276514  0.25000000  1.0
  Y  Y14  1  0.91723486  0.45861743  0.25000000  1.0
  Y  Y15  1  0.45861743  0.54138257  0.75000000  1.0
  Y  Y16  1  0.45861743  0.91723486  0.75000000  1.0
  Y  Y17  1  0.08276514  0.54138257  0.75000000  1.0
  Sc  Sc18  1  0.00000000  0.00000000  0.50000000  1.0
  Sc  Sc19  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd20  1  0.89050838  0.10949162  0.25000000  1.0
  Cd  Cd21  1  0.89050838  0.78101876  0.25000000  1.0
  Cd  Cd22  1  0.21898124  0.10949162  0.25000000  1.0
  Cd  Cd23  1  0.10949162  0.89050838  0.75000000  1.0
  Cd  Cd24  1  0.10949162  0.21898124  0.75000000  1.0
  Cd  Cd25  1  0.78101876  0.89050838  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