# generated using pymatgen
data_LiCeCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45585404
_cell_length_b   5.45585394
_cell_length_c   5.19726538
_cell_angle_alpha   58.34000016
_cell_angle_beta   58.34000195
_cell_angle_gamma   60.00000229
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCeCdPt3
_chemical_formula_sum   'Li1 Ce1 Cd1 Pt3'
_cell_volume   106.56635827
_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  0.62782059  0.62782059  0.11653722  1.0
  Ce  Ce1  1  0.24718719  0.24718719  0.25843843  1.0
  Cd  Cd2  1  0.99657649  0.99657649  0.01027152  1.0
  Pt  Pt3  1  0.62681540  0.12478391  0.62158428  1.0
  Pt  Pt4  1  0.62681540  0.62681540  0.62158428  1.0
  Pt  Pt5  1  0.12478391  0.62681540  0.62158428  1.0