# generated using pymatgen
data_Al2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89850293
_cell_length_b   2.89850318
_cell_length_c   51.89058977
_cell_angle_alpha   65.37565943
_cell_angle_beta   65.37565452
_cell_angle_gamma   60.03055552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2O3
_chemical_formula_sum   'Al10 O15'
_cell_volume   331.06044585
_cell_formula_units_Z   5
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  0.79609200  0.79609200  0.24077700  1.0
  Al  Al1  1  0.21798200  0.21798200  0.35641000  1.0
  Al  Al2  1  0.70105300  0.70105300  0.52657300  1.0
  Al  Al3  1  0.58453700  0.58453700  0.61640600  1.0
  Al  Al4  1  0.61670500  0.61670500  0.67676400  1.0
  Al  Al5  1  0.54788100  0.54788100  0.75690300  1.0
  Al  Al6  1  0.47784600  0.47784600  0.83768700  1.0
  Al  Al7  1  0.51050600  0.51050600  0.89801300  1.0
  Al  Al8  1  0.39778200  0.39778200  0.99015500  1.0
  Al  Al9  1  0.40663800  0.40663800  0.05225100  1.0
  O  O10  1  0.87651000  0.87651000  0.02131200  1.0
  O  O11  1  0.00099300  0.00099300  0.06648900  1.0
  O  O12  1  0.96257800  0.96257800  0.14082000  1.0
  O  O13  1  0.98937300  0.98937300  0.20223400  1.0
  O  O14  1  0.05806400  0.05806400  0.25515200  1.0
  O  O15  1  0.02485000  0.02485000  0.39508200  1.0
  O  O16  1  0.95627100  0.95627100  0.34199500  1.0
  O  O17  1  0.88986300  0.88986300  0.48820700  1.0
  O  O18  1  0.95815600  0.95815600  0.54189800  1.0
  O  O19  1  0.98765800  0.98765800  0.60238900  1.0
  O  O20  1  0.20660800  0.20660800  0.69217500  1.0
  O  O21  1  0.09609100  0.09609100  0.64745600  1.0
  O  O22  1  0.99567200  0.99567200  0.86754500  1.0
  O  O23  1  0.88578400  0.88578400  0.82270500  1.0
  O  O24  1  0.10450600  0.10450600  0.91260600  1.0