# generated using pymatgen
data_Li8Pb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.73950017
_cell_length_b   4.72445560
_cell_length_c   10.97338467
_cell_angle_alpha   102.13495598
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10540233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8Pb3
_chemical_formula_sum   'Li8 Pb3'
_cell_volume   206.19469459
_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  0.91140648  0.82281196  0.73560175  1.0
  Li  Li1  1  0.08859352  0.17718804  0.26439825  1.0
  Li  Li2  1  0.82086799  0.64173698  0.46516320  1.0
  Li  Li3  1  0.36318469  0.72636738  0.08701499  1.0
  Li  Li4  1  0.63681531  0.27363262  0.91298501  1.0
  Li  Li5  1  0.27151490  0.54302979  0.81878705  1.0
  Li  Li6  1  0.72848510  0.45697021  0.18121295  1.0
  Li  Li7  1  0.17913201  0.35826302  0.53483680  1.0
  Pb  Pb8  1  0.54686675  0.09373350  0.64189681  1.0
  Pb  Pb9  1  0.45313325  0.90626650  0.35810319  1.0
  Pb  Pb10  1  0.00000000  0.00000000  -0.00000000  1.0