# generated using pymatgen
data_Ba(Cd2Pd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42391574
_cell_length_b   8.42391574
_cell_length_c   4.52306961
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba(Cd2Pd)2
_chemical_formula_sum   'Ba2 Cd8 Pd4'
_cell_volume   320.96767768
_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
  Ba  Ba0  1  0.50000000  0.50000000  0.50000000  1.0
  Ba  Ba1  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd2  1  0.34270898  0.08898455  0.50000000  1.0
  Cd  Cd3  1  0.65729102  0.91101545  0.50000000  1.0
  Cd  Cd4  1  0.84270898  0.41101545  0.00000000  1.0
  Cd  Cd5  1  0.15729102  0.58898455  0.00000000  1.0
  Cd  Cd6  1  0.08898455  0.34270898  0.50000000  1.0
  Cd  Cd7  1  0.91101545  0.65729102  0.50000000  1.0
  Cd  Cd8  1  0.41101545  0.84270898  0.00000000  1.0
  Cd  Cd9  1  0.58898455  0.15729102  0.00000000  1.0
  Pd  Pd10  1  0.77688800  0.22311200  0.50000000  1.0
  Pd  Pd11  1  0.22311200  0.77688800  0.50000000  1.0
  Pd  Pd12  1  0.27688800  0.27688800  0.00000000  1.0
  Pd  Pd13  1  0.72311200  0.72311200  0.00000000  1.0