# generated using pymatgen
data_Li7Pb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.70690448
_cell_length_b   4.70690360
_cell_length_c   8.52756341
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Pb2
_chemical_formula_sum   'Li7 Pb2'
_cell_volume   163.61619215
_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  1.0
  Li  Li1  1  -0.00000000  -0.00000000  0.32091980  1.0
  Li  Li2  1  0.00000000  -0.00000000  0.67908020  1.0
  Li  Li3  1  0.33333300  0.66666700  0.57729389  1.0
  Li  Li4  1  0.66666700  0.33333300  0.42270611  1.0
  Li  Li5  1  0.33333300  0.66666700  0.89816540  1.0
  Li  Li6  1  0.66666700  0.33333300  0.10183460  1.0
  Pb  Pb7  1  0.33333300  0.66666700  0.23701999  1.0
  Pb  Pb8  1  0.66666700  0.33333300  0.76298001  1.0