# generated using pymatgen
data_Ba2Cd8Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.42866852
_cell_length_b   8.42866852
_cell_length_c   4.52143237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.17512819
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Cd8Pd3Pt
_chemical_formula_sum   'Ba2 Cd8 Pd3 Pt1'
_cell_volume   321.21214601
_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  0.50346147  0.50346147  0.50000000  1.0
  Ba  Ba1  1  0.99856782  0.99856782  0.00000000  1.0
  Cd  Cd2  1  0.34335167  0.08943225  0.50000000  1.0
  Cd  Cd3  1  0.65711251  0.91106874  0.50000000  1.0
  Cd  Cd4  1  0.84318057  0.40920465  0.00000000  1.0
  Cd  Cd5  1  0.15886211  0.58841537  0.00000000  1.0
  Cd  Cd6  1  0.08943225  0.34335167  0.50000000  1.0
  Cd  Cd7  1  0.91106874  0.65711251  0.50000000  1.0
  Cd  Cd8  1  0.40920465  0.84318057  0.00000000  1.0
  Cd  Cd9  1  0.58841537  0.15886211  0.00000000  1.0
  Pd  Pd10  1  0.77675179  0.22272256  0.50000000  1.0
  Pd  Pd11  1  0.22272256  0.77675179  0.50000000  1.0
  Pd  Pd12  1  0.27634872  0.27634872  0.00000000  1.0
  Pt  Pt13  1  0.72151976  0.72151976  0.00000000  1.0