# generated using pymatgen
data_LiYCd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.38048312
_cell_length_b   12.38048312
_cell_length_c   12.38048312
_cell_angle_alpha   123.41739782
_cell_angle_beta   118.66643715
_cell_angle_gamma   88.25542838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiYCd2
_chemical_formula_sum   'Li1 Y1 Cd2'
_cell_volume   1317.08714797
_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
  Y  Y1  1  0.00000000  0.50000000  0.50000000  1
  Cd  Cd2  1  0.00000000  0.23645000  0.23645000  1
  Cd  Cd3  1  0.00000000  0.76355000  0.76355000  1
