# generated using pymatgen
data_Al8O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73023793
_cell_length_b   5.73829885
_cell_length_c   49.64508371
_cell_angle_alpha   92.01092030
_cell_angle_beta   91.56035935
_cell_angle_gamma   59.58455244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al8O3
_chemical_formula_sum   'Al32 O12'
_cell_volume   1406.81050053
_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  0.49219795  0.49957443  0.00123052  1.0
  Al  Al1  1  0.99191607  0.49927341  0.00164076  1.0
  Al  Al2  1  0.49176626  0.99922283  0.00148942  1.0
  Al  Al3  1  0.16265918  0.16638087  0.04879269  1.0
  Al  Al4  1  0.16385958  0.66825933  0.04871318  1.0
  Al  Al5  1  0.66286283  0.66616470  0.04877362  1.0
  Al  Al6  1  0.66419914  0.16820047  0.04872459  1.0
  Al  Al7  1  0.33332500  0.33335000  0.09523900  1.0
  Al  Al8  1  0.33332500  0.83335000  0.09523900  1.0
  Al  Al9  1  0.83332500  0.83335000  0.09523900  1.0
  Al  Al10  1  0.83332500  0.33335000  0.09523900  1.0
  Al  Al11  1  0.49999200  0.00001700  0.14285800  1.0
  Al  Al12  1  0.49999200  0.50001700  0.14285800  1.0
  Al  Al13  1  0.99999200  0.50001700  0.14285800  1.0
  Al  Al14  1  0.99999200  0.00001700  0.14285800  1.0
  Al  Al15  1  0.17846557  0.16669371  0.18919885  1.0
  Al  Al16  1  0.67114960  0.16425973  0.18900593  1.0
  Al  Al17  1  0.67879170  0.66910929  0.18963093  1.0
  Al  Al18  1  0.17273488  0.66467559  0.18951420  1.0
  Al  Al19  1  0.85091824  0.32887898  0.23359274  1.0
  Al  Al20  1  0.34966241  0.83842105  0.23417679  1.0
  Al  Al21  1  0.35740653  0.34048310  0.23990156  1.0
  Al  Al22  1  0.85127927  0.84402225  0.24105597  1.0
  Al  Al23  1  0.95619148  0.43999599  0.28260513  1.0
  Al  Al24  1  0.50933311  0.96663005  0.29458748  1.0
  Al  Al25  1  0.43760971  0.46174015  0.31034760  1.0
  Al  Al26  1  0.98025834  0.00374356  0.32453927  1.0
  Al  Al27  1  0.24482073  0.74649807  0.37079463  1.0
  Al  Al28  1  0.75186134  0.26758049  0.38140862  1.0
  Al  Al29  1  0.70430368  0.73256178  0.39335011  1.0
  Al  Al30  1  0.21761731  0.23972846  0.39660537  1.0
  Al  Al31  1  0.99219027  0.99963325  0.00133153  1.0
  O  O32  1  0.33298960  0.34398135  0.28071263  1.0
  O  O33  1  0.84531331  0.81065730  0.27845060  1.0
  O  O34  1  0.63182154  0.60597569  0.30263260  1.0
  O  O35  1  0.13923983  0.11493918  0.30310663  1.0
  O  O36  1  0.63066677  0.12545845  0.32249273  1.0
  O  O37  1  0.18003144  0.66206925  0.33324675  1.0
  O  O38  1  0.03556178  0.08987118  0.36035068  1.0
  O  O39  1  0.59727497  0.57793830  0.36503104  1.0
  O  O40  1  0.08168784  0.59496631  0.38692775  1.0
  O  O41  1  0.58193538  0.10166583  0.38929134  1.0
  O  O42  1  0.34021748  0.88884348  0.40312393  1.0
  O  O43  1  0.86978391  0.38699676  0.40910087  1.0