# generated using pymatgen
data_LiCd2Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.48217838
_cell_length_b   11.48217838
_cell_length_c   11.48217838
_cell_angle_alpha   124.17356933
_cell_angle_beta   117.97763318
_cell_angle_gamma   88.23336966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCd2Ni
_chemical_formula_sum   'Li1 Cd2 Ni1'
_cell_volume   1048.48286190
_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  0.25743400  0.25743400  1
  Cd  Cd2  1  0.00000000  0.74256600  0.74256600  1
  Ni  Ni3  1  0.00000000  0.50000000  0.50000000  1
