# generated using pymatgen
data_LiAlO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97433835
_cell_length_b   4.97433796
_cell_length_c   4.97433926
_cell_angle_alpha   32.61162233
_cell_angle_beta   32.61162795
_cell_angle_gamma   32.61164534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAlO2
_chemical_formula_sum   'Li1 Al1 O2'
_cell_volume   31.79552609
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Al  Al1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.23860672  0.23860672  0.23860672  1.0
  O  O3  1  0.76139328  0.76139328  0.76139328  1.0