# generated using pymatgen
data_BaCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29461595
_cell_length_b   6.58025732
_cell_length_c   6.58025822
_cell_angle_alpha   79.10874171
_cell_angle_beta   66.27728639
_cell_angle_gamma   66.27729341
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaCd2
_chemical_formula_sum   'Ba2 Cd4'
_cell_volume   192.04942807
_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  0.54867005  0.70132995  0.20132995  1.0
  Ba  Ba1  1  0.45132995  0.29867005  0.79867005  1.0
  Cd  Cd2  1  0.83593542  0.72652504  0.60160613  1.0
  Cd  Cd3  1  0.16406458  0.27347496  0.39839387  1.0
  Cd  Cd4  1  0.83593542  0.10160613  0.22652504  1.0
  Cd  Cd5  1  0.16406458  0.89839387  0.77347496  1.0