# generated using pymatgen
data_Li4La6Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.39274332
_cell_length_b   8.39274338
_cell_length_c   8.39274339
_cell_angle_alpha   109.47122064
_cell_angle_beta   109.47122080
_cell_angle_gamma   109.47122030
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4La6Pt13
_chemical_formula_sum   'Li4 La6 Pt13'
_cell_volume   455.08229515
_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  0.50000000  1.0
  Li  Li1  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1.0
  La  La4  1  0.69370410  0.69370410  0.00000000  1.0
  La  La5  1  0.30629590  0.00000000  0.30629590  1.0
  La  La6  1  0.00000000  0.30629590  0.30629590  1.0
  La  La7  1  0.30629590  0.30629590  0.00000000  1.0
  La  La8  1  0.69370410  0.00000000  0.69370410  1.0
  La  La9  1  0.00000000  0.69370410  0.69370410  1.0
  Pt  Pt10  1  0.32885774  0.32885774  0.65771548  1.0
  Pt  Pt11  1  0.67114226  0.00000000  0.32885774  1.0
  Pt  Pt12  1  0.00000000  0.67114226  0.32885774  1.0
  Pt  Pt13  1  0.67114226  0.32885774  0.00000000  1.0
  Pt  Pt14  1  0.32885774  0.65771548  0.32885774  1.0
  Pt  Pt15  1  0.00000000  0.32885774  0.67114226  1.0
  Pt  Pt16  1  0.32885774  0.67114226  0.00000000  1.0
  Pt  Pt17  1  0.32885774  0.00000000  0.67114226  1.0
  Pt  Pt18  1  0.65771548  0.32885774  0.32885774  1.0
  Pt  Pt19  1  0.67114226  0.67114226  0.34228452  1.0
  Pt  Pt20  1  0.67114226  0.34228452  0.67114226  1.0
  Pt  Pt21  1  0.34228452  0.67114226  0.67114226  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0