# generated using pymatgen
data_Li2Al
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43089706
_cell_length_b   4.58458227
_cell_length_c   5.34928090
_cell_angle_alpha   115.37388309
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Al
_chemical_formula_sum   'Li4 Al2'
_cell_volume   98.18152148
_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  0.25000000  0.75860750  0.51721500  1.0
  Li  Li1  1  0.75000000  0.24139250  0.48278500  1.0
  Li  Li2  1  0.25000000  0.41013819  0.82027639  1.0
  Li  Li3  1  0.75000000  0.58986181  0.17972361  1.0
  Al  Al4  1  0.25000000  0.07498205  0.14996409  1.0
  Al  Al5  1  0.75000000  0.92501795  0.85003591  1.0