# generated using pymatgen
data_Ba2CdIn3Pt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.23215428
_cell_length_b   6.23215424
_cell_length_c   8.21679313
_cell_angle_alpha   89.98921253
_cell_angle_beta   90.01078922
_cell_angle_gamma   137.43534769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2CdIn3Pt2
_chemical_formula_sum   'Ba2 Cd1 In3 Pt2'
_cell_volume   215.87198062
_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  0.44807311  0.55192689  0.74680990  1.0
  Ba  Ba1  1  0.55150350  0.44849650  0.25092251  1.0
  Cd  Cd2  1  0.16584275  0.83415725  0.55667322  1.0
  In  In3  1  0.83571625  0.16428375  0.05862864  1.0
  In  In4  1  0.16513641  0.83486359  0.93935540  1.0
  In  In5  1  0.83082157  0.16917843  0.44584169  1.0
  Pt  Pt6  1  0.72529671  0.27470329  0.75590061  1.0
  Pt  Pt7  1  0.27761070  0.72238930  0.24586901  1.0