# generated using pymatgen
data_Al2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79304880
_cell_length_b   4.79305372
_cell_length_c   8.96664666
_cell_angle_alpha   90.00017947
_cell_angle_beta   89.99988973
_cell_angle_gamma   119.99998085
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2O3
_chemical_formula_sum   'Al8 O12'
_cell_volume   178.39592041
_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  0.33331882  0.66666518  0.96281672  1.0
  Al  Al1  1  0.33332240  0.66666899  0.25000008  1.0
  Al  Al2  1  0.99998570  0.99999901  -0.00000014  1.0
  Al  Al3  1  0.99999395  0.00000000  0.49999993  1.0
  Al  Al4  1  0.33332794  0.66666683  0.53718317  1.0
  Al  Al5  1  0.66665338  0.33333383  0.03718395  1.0
  Al  Al6  1  0.66665341  0.33333023  0.75000012  1.0
  Al  Al7  1  0.66666219  0.33333497  0.46281672  1.0
  O  O8  1  0.03182862  0.67665438  0.11195982  1.0
  O  O9  1  0.96815110  0.64480985  0.61195949  1.0
  O  O10  1  0.03183787  0.35519104  0.38804007  1.0
  O  O11  1  0.96814260  0.32334666  0.88804162  1.0
  O  O12  1  0.32333462  0.35519228  0.11195866  1.0
  O  O13  1  0.35518393  0.32334752  0.61195925  1.0
  O  O14  1  0.32334259  0.96815864  0.38804068  1.0
  O  O15  1  0.35517605  0.03183971  0.88803984  1.0
  O  O16  1  0.64480196  0.67665159  0.38804075  1.0
  O  O17  1  0.67663829  0.64480729  0.88804004  1.0
  O  O18  1  0.64479603  0.96815777  0.11195996  1.0
  O  O19  1  0.67664658  0.03184324  0.61195926  1.0