# generated using pymatgen
data_Al2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00168627
_cell_length_b   6.02149175
_cell_length_c   3.00168672
_cell_angle_alpha   104.43300505
_cell_angle_beta   59.99999407
_cell_angle_gamma   104.43300591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2O3
_chemical_formula_sum   'Al2 O3'
_cell_volume   44.99763257
_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
  Al  Al0  1  0.19293872  0.57881515  0.19293872  1.0
  Al  Al1  1  0.69326039  0.07978017  0.69326039  1.0
  O  O2  1  0.02817225  0.08451676  0.02817225  1.0
  O  O3  1  0.58212412  0.74637137  0.58212412  1.0
  O  O4  1  0.80650552  0.41951455  0.80650552  1.0