# generated using pymatgen
data_LiAlO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15441713
_cell_length_b   5.15441713
_cell_length_c   6.23578610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlO2
_chemical_formula_sum   'Li4 Al4 O8'
_cell_volume   165.67246457
_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  0.68653362  0.31346638  0.25000000  1.0
  Li  Li1  1  0.18653362  0.18653362  0.50000000  1.0
  Li  Li2  1  0.31346638  0.68653362  0.75000000  1.0
  Li  Li3  1  0.81346638  0.81346638  -0.00000000  1.0
  Al  Al4  1  0.82495825  0.82495825  0.50000000  1.0
  Al  Al5  1  0.67504175  0.32495825  0.75000000  1.0
  Al  Al6  1  0.32495825  0.67504175  0.25000000  1.0
  Al  Al7  1  0.17504175  0.17504175  0.00000000  1.0
  O  O8  1  0.29222225  0.33489812  0.22869346  1.0
  O  O9  1  0.16510188  0.79222225  0.47869346  1.0
  O  O10  1  0.79222225  0.16510188  0.52130654  1.0
  O  O11  1  0.83489812  0.20777775  0.97869346  1.0
  O  O12  1  0.20777775  0.83489812  0.02130654  1.0
  O  O13  1  0.66510188  0.70777775  0.27130654  1.0
  O  O14  1  0.33489812  0.29222225  0.77130654  1.0
  O  O15  1  0.70777775  0.66510188  0.72869346  1.0