# generated using pymatgen
data_BaLi2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.57671618
_cell_length_b   12.69925502
_cell_length_c   12.69925482
_cell_angle_alpha   60.94805756
_cell_angle_beta   60.31868448
_cell_angle_gamma   60.31868271
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaLi2Pb
_chemical_formula_sum   'Ba1 Li2 Pb1'
_cell_volume   1451.20750110
_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
  Ba  Ba0  1  -0.00000000  -0.00000000  0.00000000  1
  Li  Li1  1  0.71325754  1.00000000  1.00000000  1
  Li  Li2  1  0.28674246  0.00000000  0.00000000  1
  Pb  Pb3  1  0.50000000  -0.00000000  0.00000000  1
