# generated using pymatgen
data_Y8Cd2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.66257578
_cell_length_b   9.62548958
_cell_length_c   9.66257569
_cell_angle_alpha   60.12688569
_cell_angle_beta   60.44974410
_cell_angle_gamma   60.12688442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y8Cd2PdRu
_chemical_formula_sum   'Y16 Cd4 Pd2 Ru2'
_cell_volume   638.82812518
_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  0.43779456  0.43568466  0.06701757  1.0
  Y  Y1  1  0.06701757  0.05950321  0.43779456  1.0
  Y  Y2  1  0.43779456  0.05950321  0.06701757  1.0
  Y  Y3  1  0.84991232  0.84660152  0.84991232  1.0
  Y  Y4  1  0.69008224  0.31659580  0.30509845  1.0
  Y  Y5  1  0.06701757  0.43568466  0.43779456  1.0
  Y  Y6  1  0.30509845  0.68822351  0.69008224  1.0
  Y  Y7  1  0.30509845  0.31659580  0.69008224  1.0
  Y  Y8  1  0.85785345  0.84910338  0.44394078  1.0
  Y  Y9  1  0.69008224  0.68822351  0.30509845  1.0
  Y  Y10  1  0.44394078  0.84910338  0.85785345  1.0
  Y  Y11  1  0.06182140  0.43817860  0.06182140  1.0
  Y  Y12  1  0.84991232  0.45357284  0.84991232  1.0
  Y  Y13  1  0.43808015  0.06191985  0.43808015  1.0
  Y  Y14  1  0.31254016  0.68745984  0.31254016  1.0
  Y  Y15  1  0.69082903  0.30917097  0.69082903  1.0
  Cd  Cd16  1  0.08045486  0.75858524  0.08045486  1.0
  Cd  Cd17  1  0.07909921  0.08017245  0.76055489  1.0
  Cd  Cd18  1  0.76055489  0.08017245  0.07909921  1.0
  Cd  Cd19  1  0.08045486  0.08050504  0.08045486  1.0
  Pd  Pd20  1  0.64093184  0.07079494  0.64093184  1.0
  Pd  Pd21  1  0.64093184  0.64734038  0.64093184  1.0
  Ru  Ru22  1  0.64028651  0.64365137  0.07240975  1.0
  Ru  Ru23  1  0.07240975  0.64365137  0.64028651  1.0