# generated using pymatgen
data_Li2CaCd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.72120868
_cell_length_b   12.66196883
_cell_length_c   12.66196901
_cell_angle_alpha   59.97833067
_cell_angle_beta   59.84511275
_cell_angle_gamma   59.84511039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2CaCd
_chemical_formula_sum   'Li2 Ca1 Cd1'
_cell_volume   1438.54783245
_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  0.72883616  1.00000000  1.00000000  1
  Li  Li1  1  0.27116384  0.00000000  0.00000000  1
  Ca  Ca2  1  0.00000000  0.00000000  0.00000000  1
  Cd  Cd3  1  0.50000000  0.00000000  0.00000000  1
