# generated using pymatgen
data_Al2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84693300
_cell_length_b   4.98540400
_cell_length_c   7.08994100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2O3
_chemical_formula_sum   'Al8 O12'
_cell_volume   171.32076122
_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  0.25215200  0.03051400  0.39039500  1.0
  Al  Al1  1  0.25215200  0.46948600  0.60960500  1.0
  Al  Al2  1  0.24784800  0.53051400  0.10960500  1.0
  Al  Al3  1  0.24784800  0.96948600  0.89039500  1.0
  Al  Al4  1  0.74784800  0.96948600  0.60960500  1.0
  Al  Al5  1  0.74784800  0.53051400  0.39039500  1.0
  Al  Al6  1  0.75215200  0.46948600  0.89039500  1.0
  Al  Al7  1  0.75215200  0.03051400  0.10960500  1.0
  O  O8  1  0.10702100  0.10197600  0.65400200  1.0
  O  O9  1  0.10702100  0.39802400  0.34599800  1.0
  O  O10  1  0.39297900  0.60197600  0.84599800  1.0
  O  O11  1  0.39297900  0.89802400  0.15400200  1.0
  O  O12  1  0.89297900  0.89802400  0.34599800  1.0
  O  O13  1  0.89297900  0.60197600  0.65400200  1.0
  O  O14  1  0.60702100  0.39802400  0.15400200  1.0
  O  O15  1  0.60702100  0.10197600  0.84599800  1.0
  O  O16  1  0.04940400  0.25000000  0.00000000  1.0
  O  O17  1  0.45059600  0.75000000  0.50000000  1.0
  O  O18  1  0.95059600  0.75000000  0.00000000  1.0
  O  O19  1  0.54940400  0.25000000  0.50000000  1.0