# generated using pymatgen
data_LiZr2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23842447
_cell_length_b   3.23842447
_cell_length_c   10.40761800
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiZr2Pb
_chemical_formula_sum   'Li1 Zr2 Pb1'
_cell_volume   94.52560787
_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  0.33333300  0.66666700  0.00000000  1
  Zr  Zr1  1  0.00000000  0.00000000  0.25124500  1
  Zr  Zr2  1  0.00000000  0.00000000  0.74875500  1
  Pb  Pb3  1  0.33333300  0.66666700  0.50000000  1
