# generated using pymatgen
data_Ba2Cd2Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.48406435
_cell_length_b   9.48406435
_cell_length_c   13.56286307
_cell_angle_alpha   54.67801000
_cell_angle_beta   54.67801000
_cell_angle_gamma   29.86603409
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Cd2Sb3
_chemical_formula_sum   'Ba4 Cd4 Sb6'
_cell_volume   486.73739792
_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  0.26420790  0.26420790  0.33729703  1.0
  Ba  Ba1  1  0.73579210  0.73579210  0.66270297  1.0
  Ba  Ba2  1  0.39822680  0.39822680  0.94421692  1.0
  Ba  Ba3  1  0.60177320  0.60177320  0.05578308  1.0
  Cd  Cd4  1  0.04119272  0.04119272  0.68944805  1.0
  Cd  Cd5  1  0.95880728  0.95880728  0.31055195  1.0
  Cd  Cd6  1  0.40872409  0.40872409  0.65397117  1.0
  Cd  Cd7  1  0.59127591  0.59127591  0.34602883  1.0
  Sb  Sb8  1  0.07997131  0.07997131  0.87510510  1.0
  Sb  Sb9  1  0.92002869  0.92002869  0.12489490  1.0
  Sb  Sb10  1  0.15408845  0.15408845  0.19760685  1.0
  Sb  Sb11  1  0.84591155  0.84591155  0.80239315  1.0
  Sb  Sb12  1  0.38845242  0.38845242  0.45695146  1.0
  Sb  Sb13  1  0.61154758  0.61154758  0.54304854  1.0