# generated using pymatgen
data_Ba2Cd8PdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42794005
_cell_length_b   8.42794005
_cell_length_c   4.51574003
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.13190607
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Cd8PdPt3
_chemical_formula_sum   'Ba2 Cd8 Pd1 Pt3'
_cell_volume   320.75294769
_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
  Ba  Ba0  1  0.49874650  0.50125350  0.50000000  1.0
  Ba  Ba1  1  0.00311853  0.99688147  0.00000000  1.0
  Cd  Cd2  1  0.34339634  0.09041020  0.50000000  1.0
  Cd  Cd3  1  0.65847031  0.91133255  0.50000000  1.0
  Cd  Cd4  1  0.84104500  0.40990420  0.00000000  1.0
  Cd  Cd5  1  0.15874940  0.58971229  0.00000000  1.0
  Cd  Cd6  1  0.08866745  0.34152969  0.50000000  1.0
  Cd  Cd7  1  0.90958980  0.65660366  0.50000000  1.0
  Cd  Cd8  1  0.41028771  0.84125060  0.00000000  1.0
  Cd  Cd9  1  0.59009580  0.15895500  0.00000000  1.0
  Pd  Pd10  1  0.77690040  0.22309960  0.50000000  1.0
  Pt  Pt11  1  0.22155699  0.77844301  0.50000000  1.0
  Pt  Pt12  1  0.27786847  0.27849269  0.00000000  1.0
  Pt  Pt13  1  0.72150731  0.72213153  0.00000000  1.0