# generated using pymatgen
data_Al2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.77764890
_cell_length_b   5.03439861
_cell_length_c   13.93822398
_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   'Al16 O24'
_cell_volume   335.25037252
_cell_formula_units_Z   8
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  -0.00000188  0.18438086  0.07302471  1.0
  Al  Al1  1  0.99779311  0.74731787  0.17846584  1.0
  Al  Al2  1  -0.00000188  0.31561914  0.57302471  1.0
  Al  Al3  1  0.99779311  0.75268213  0.67846584  1.0
  Al  Al4  1  0.50220689  0.24731787  0.17846584  1.0
  Al  Al5  1  0.50220689  0.25268213  0.67846584  1.0
  Al  Al6  1  0.50000188  0.68438086  0.07302471  1.0
  Al  Al7  1  0.50000188  0.81561914  0.57302471  1.0
  Al  Al8  1  0.49999812  0.18438086  0.42697529  1.0
  Al  Al9  1  0.49999812  0.31561914  0.92697529  1.0
  Al  Al10  1  0.49779311  0.74731787  0.32153416  1.0
  Al  Al11  1  0.49779311  0.75268213  0.82153416  1.0
  Al  Al12  1  0.00000188  0.68438086  0.42697529  1.0
  Al  Al13  1  0.00220689  0.24731787  0.32153416  1.0
  Al  Al14  1  0.00220689  0.25268213  0.82153416  1.0
  Al  Al15  1  0.00000188  0.81561914  0.92697529  1.0
  O  O16  1  0.14288789  0.11765729  0.20330976  1.0
  O  O17  1  0.14288789  0.38234271  0.70330976  1.0
  O  O18  1  0.15331531  0.83576144  0.04984776  1.0
  O  O19  1  0.15331531  0.66423856  0.54984776  1.0
  O  O20  1  0.19764773  0.96299432  0.37665726  1.0
  O  O21  1  0.19764773  0.53700568  0.87665726  1.0
  O  O22  1  0.30235227  0.46299432  0.37665726  1.0
  O  O23  1  0.30235227  0.03700568  0.87665726  1.0
  O  O24  1  0.34668469  0.16423856  0.54984776  1.0
  O  O25  1  0.34668469  0.33576144  0.04984776  1.0
  O  O26  1  0.35711211  0.61765729  0.20330976  1.0
  O  O27  1  0.35711211  0.88234271  0.70330976  1.0
  O  O28  1  0.64288789  0.11765729  0.29669024  1.0
  O  O29  1  0.64288789  0.38234271  0.79669024  1.0
  O  O30  1  0.65331531  0.83576144  0.45015224  1.0
  O  O31  1  0.65331531  0.66423856  0.95015224  1.0
  O  O32  1  0.69764773  0.53700568  0.62334274  1.0
  O  O33  1  0.69764773  0.96299432  0.12334274  1.0
  O  O34  1  0.80235227  0.46299432  0.12334274  1.0
  O  O35  1  0.80235227  0.03700568  0.62334274  1.0
  O  O36  1  0.84668469  0.33576144  0.45015224  1.0
  O  O37  1  0.84668469  0.16423856  0.95015224  1.0
  O  O38  1  0.85711211  0.88234271  0.79669024  1.0
  O  O39  1  0.85711211  0.61765729  0.29669024  1.0