# generated using pymatgen
data_Li2VPb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.60831900
_cell_length_b   7.52534900
_cell_length_c   7.52534900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2VPb2
_chemical_formula_sum   'Li4 V2 Pb4'
_cell_volume   204.34227153
_cell_formula_units_Z   2
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  0.62779900  0.12779900  1
  Li  Li1  1  0.00000000  0.37220100  0.87220100  1
  Li  Li2  1  0.00000000  0.87220100  0.62779900  1
  Li  Li3  1  0.00000000  0.12779900  0.37220100  1
  V  V4  1  0.00000000  0.00000000  0.00000000  1
  V  V5  1  0.00000000  0.50000000  0.50000000  1
  Pb  Pb6  1  0.50000000  0.17120600  0.67120600  1
  Pb  Pb7  1  0.50000000  0.82879400  0.32879400  1
  Pb  Pb8  1  0.50000000  0.32879400  0.17120600  1
  Pb  Pb9  1  0.50000000  0.67120600  0.82879400  1
