# generated using pymatgen
data_LiScCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.80437867
_cell_length_b   12.25240945
_cell_length_c   12.25240998
_cell_angle_alpha   59.81227311
_cell_angle_beta   61.20242350
_cell_angle_gamma   61.20242171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiScCd2
_chemical_formula_sum   'Li1 Sc1 Cd2'
_cell_volume   1273.46929636
_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
  Sc  Sc1  1  0.50000000  0.00000000  -0.00000000  1
  Cd  Cd2  1  0.76253823  0.00000000  1.00000000  1
  Cd  Cd3  1  0.23746177  1.00000000  0.00000000  1
