# generated using pymatgen
data_Ba2CdSb3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84049830
_cell_length_b   4.73231963
_cell_length_c   10.56033298
_cell_angle_alpha   90.00000000
_cell_angle_beta   91.45830155
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2CdSb3Pt4
_chemical_formula_sum   'Ba2 Cd1 Sb3 Pt4'
_cell_volume   241.82492890
_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  0.25865133  0.75000100  0.25249427  1.0
  Ba  Ba1  1  0.74235670  0.25000000  0.74859643  1.0
  Cd  Cd2  1  0.25191278  0.25000000  0.00212194  1.0
  Sb  Sb3  1  0.79824405  0.25000000  0.38185839  1.0
  Sb  Sb4  1  0.20351266  0.75000100  0.61656274  1.0
  Sb  Sb5  1  0.74532547  0.75000100  0.99914158  1.0
  Pt  Pt6  1  0.75887219  0.25000000  0.12609392  1.0
  Pt  Pt7  1  0.68866952  0.75000100  0.49867072  1.0
  Pt  Pt8  1  0.31317138  0.25000000  0.50132119  1.0
  Pt  Pt9  1  0.23928392  0.75000100  0.87313881  1.0