# generated using pymatgen
data_Ba2Cd3InPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.18881097
_cell_length_b   6.18881056
_cell_length_c   8.23712222
_cell_angle_alpha   89.77529236
_cell_angle_beta   90.22470770
_cell_angle_gamma   137.16917647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Cd3InPd2
_chemical_formula_sum   'Ba2 Cd3 In1 Pd2'
_cell_volume   214.48166803
_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  0.55442277  0.44557723  0.24599585  1.0
  Ba  Ba1  1  0.44583873  0.55416127  0.75085198  1.0
  Cd  Cd2  1  0.83299870  0.16700130  0.05663368  1.0
  Cd  Cd3  1  0.16651648  0.83348352  0.94128122  1.0
  Cd  Cd4  1  0.15978595  0.84021405  0.55968685  1.0
  In  In5  1  0.83715318  0.16284682  0.44280231  1.0
  Pd  Pd6  1  0.28032338  0.71967662  0.25738527  1.0
  Pd  Pd7  1  0.72296082  0.27703918  0.74536283  1.0