# generated using pymatgen
data_LiLaCdPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25906594
_cell_length_b   5.25906537
_cell_length_c   5.25906610
_cell_angle_alpha   62.99403436
_cell_angle_beta   62.99402446
_cell_angle_gamma   62.99403372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiLaCdPt3
_chemical_formula_sum   'Li1 La1 Cd1 Pt3'
_cell_volume   109.68830501
_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  0.62839837  0.62839837  0.62839837  1.0
  La  La1  1  0.24628634  0.24628634  0.24628634  1.0
  Cd  Cd2  1  0.99592047  0.99592047  0.99592047  1.0
  Pt  Pt3  1  0.62731275  0.62731275  0.12477131  1.0
  Pt  Pt4  1  0.62731275  0.12477131  0.62731275  1.0
  Pt  Pt5  1  0.12477131  0.62731275  0.62731275  1.0