# generated using pymatgen
data_LiCd2Cu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.86791741
_cell_length_b   10.86791741
_cell_length_c   10.86791741
_cell_angle_alpha   120.69537374
_cell_angle_beta   119.72607237
_cell_angle_gamma   89.63746566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCd2Cu
_chemical_formula_sum   'Li1 Cd2 Cu1'
_cell_volume   904.66950162
_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  0.00000000  0.00000000  1
  Cd  Cd1  1  0.00000000  0.26158700  0.26158700  1
  Cd  Cd2  1  0.00000000  0.73841300  0.73841300  1
  Cu  Cu3  1  0.00000000  0.50000000  0.50000000  1
