# generated using pymatgen
data_YCdBPd6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82889172
_cell_length_b   5.82889206
_cell_length_c   5.82889256
_cell_angle_alpha   60.00000269
_cell_angle_beta   60.00000075
_cell_angle_gamma   59.99999925
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YCdBPd6
_chemical_formula_sum   'Y1 Cd1 B1 Pd6'
_cell_volume   140.03708514
_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  0.75000000  0.75000000  0.75000000  1.0
  Cd  Cd1  1  0.25000000  0.25000000  0.25000000  1.0
  B  B2  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd3  1  0.74443537  0.25556563  0.25556563  1.0
  Pd  Pd4  1  0.25556563  0.74443537  0.25556563  1.0
  Pd  Pd5  1  0.74443437  0.74443437  0.25556663  1.0
  Pd  Pd6  1  0.25556563  0.25556563  0.74443537  1.0
  Pd  Pd7  1  0.74443437  0.25556663  0.74443437  1.0
  Pd  Pd8  1  0.25556663  0.74443437  0.74443437  1.0