# generated using pymatgen
data_Ba2CdIn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64864472
_cell_length_b   6.64864521
_cell_length_c   8.61715390
_cell_angle_alpha   49.93407185
_cell_angle_beta   49.93406779
_cell_angle_gamma   46.19959862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2CdIn3
_chemical_formula_sum   'Ba2 Cd1 In3'
_cell_volume   196.39912791
_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  0.04865761  0.04865761  0.69956354  1.0
  Ba  Ba1  1  0.95218587  0.95218587  0.29892831  1.0
  Cd  Cd2  1  0.33425192  0.33425192  0.73256821  1.0
  In  In3  1  0.66017876  0.66017876  0.27581244  1.0
  In  In4  1  0.66411791  0.66411791  0.90057683  1.0
  In  In5  1  0.34060792  0.34060792  0.09255068  1.0