# generated using pymatgen
data_LiAl2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78173244
_cell_length_b   6.78173244
_cell_length_c   6.78173244
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl2
_chemical_formula_sum   'Li4 Al8'
_cell_volume   220.54994699
_cell_formula_units_Z   4
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  0.87500000  0.87500000  0.87500000  1.0
  Li  Li1  1  0.37500000  0.87500000  0.87500000  1.0
  Li  Li2  1  0.87500000  0.37500000  0.87500000  1.0
  Li  Li3  1  0.87500000  0.87500000  0.37500000  1.0
  Al  Al4  1  0.60152700  0.60152700  0.60152700  1.0
  Al  Al5  1  0.19541900  0.60152700  0.60152700  1.0
  Al  Al6  1  0.60152700  0.19541900  0.60152700  1.0
  Al  Al7  1  0.55458100  0.14847300  0.14847300  1.0
  Al  Al8  1  0.14847300  0.14847300  0.14847300  1.0
  Al  Al9  1  0.60152700  0.60152700  0.19541900  1.0
  Al  Al10  1  0.14847300  0.55458100  0.14847300  1.0
  Al  Al11  1  0.14847300  0.14847300  0.55458100  1.0