# generated using pymatgen
data_Al2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50409319
_cell_length_b   8.24037900
_cell_length_c   5.41863035
_cell_angle_alpha   90.00000000
_cell_angle_beta   58.59694035
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2O3
_chemical_formula_sum   'Al8 O12'
_cell_volume   209.76726003
_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
  Al  Al0  1  0.94835837  0.04296559  0.28394144  1.0
  Al  Al1  1  0.94835837  0.45703441  0.78394144  1.0
  Al  Al2  1  0.53412873  0.34406602  0.70444068  1.0
  Al  Al3  1  0.46587127  0.84406602  0.79555932  1.0
  Al  Al4  1  0.53412873  0.15593398  0.20444068  1.0
  Al  Al5  1  0.46587127  0.65593398  0.29555932  1.0
  Al  Al6  1  0.05164163  0.54296559  0.21605856  1.0
  Al  Al7  1  0.05164163  0.95703441  0.71605856  1.0
  O  O8  1  0.17437368  0.10944196  0.43180486  1.0
  O  O9  1  0.32010825  0.70503099  0.08070497  1.0
  O  O10  1  0.17437368  0.39055804  0.93180486  1.0
  O  O11  1  0.25013223  0.47983868  0.42220071  1.0
  O  O12  1  0.74986777  0.97983868  0.07779929  1.0
  O  O13  1  0.32010825  0.79496901  0.58070497  1.0
  O  O14  1  0.67989175  0.20503099  0.41929503  1.0
  O  O15  1  0.25013223  0.02016132  0.92220071  1.0
  O  O16  1  0.74986777  0.52016132  0.57779929  1.0
  O  O17  1  0.82562632  0.60944196  0.06819514  1.0
  O  O18  1  0.67989175  0.29496901  0.91929503  1.0
  O  O19  1  0.82562632  0.89055804  0.56819514  1.0