# generated using pymatgen
data_Li2CdBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.48788313
_cell_length_b   11.48788313
_cell_length_c   11.48788313
_cell_angle_alpha   121.12692683
_cell_angle_beta   119.53661980
_cell_angle_gamma   89.43187898
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CdBi
_chemical_formula_sum   'Li2 Cd1 Bi1'
_cell_volume   1066.33254248
_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
  Li  Li0  1  0.00000000  0.25736000  0.25736000  1
  Li  Li1  1  0.00000000  0.74264000  0.74264000  1
  Cd  Cd2  1  0.00000000  0.00000000  0.00000000  1
  Bi  Bi3  1  0.00000000  0.50000000  0.50000000  1
