# generated using pymatgen
data_Li3Al2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35751885
_cell_length_b   5.35751918
_cell_length_c   5.35751909
_cell_angle_alpha   48.88767311
_cell_angle_beta   48.88767207
_cell_angle_gamma   48.88767125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Al2
_chemical_formula_sum   'Li3 Al2'
_cell_volume   80.12847303
_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  0.59778975  0.59778975  0.59778975  1.0
  Li  Li1  1  0.40221025  0.40221025  0.40221025  1.0
  Li  Li2  1  0.00000000  -0.00000000  -0.00000000  1.0
  Al  Al3  1  0.19635183  0.19635183  0.19635183  1.0
  Al  Al4  1  0.80364817  0.80364817  0.80364817  1.0