# generated using pymatgen
data_Al2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62966300
_cell_length_b   5.65178814
_cell_length_c   14.08402330
_cell_angle_alpha   89.61524122
_cell_angle_beta   90.83776566
_cell_angle_gamma   119.77099035
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2O3
_chemical_formula_sum   'Al16 O24'
_cell_volume   388.93471520
_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  0.16024700  0.33054600  0.16966600  1.0
  Al  Al1  1  0.16250500  0.83740500  0.03412200  1.0
  Al  Al2  1  0.65939500  0.84984300  0.04708700  1.0
  Al  Al3  1  0.66148100  0.32021900  0.04842700  1.0
  Al  Al4  1  0.49250000  0.99046400  0.37775700  1.0
  Al  Al5  1  0.99450000  0.49204900  0.37689600  1.0
  Al  Al6  1  0.82836900  0.66576400  0.21303400  1.0
  Al  Al7  1  0.84229900  0.66478400  0.57925800  1.0
  Al  Al8  1  0.96865000  0.01034400  0.75771100  1.0
  Al  Al9  1  0.99381400  0.99408500  0.37640900  1.0
  Al  Al10  1  0.14396000  0.30837100  0.54913800  1.0
  Al  Al11  1  0.49174200  0.49193500  0.37845600  1.0
  Al  Al12  1  0.47748100  0.20541600  0.70182000  1.0
  Al  Al13  1  0.47339300  0.49017200  0.88198400  1.0
  Al  Al14  1  0.31310000  0.67446500  0.70733700  1.0
  Al  Al15  1  0.52938400  0.03072700  0.88134900  1.0
  O  O16  1  0.47203300  0.98911600  0.11057200  1.0
  O  O17  1  0.51255600  0.50869500  0.13388400  1.0
  O  O18  1  0.66671400  0.34541200  0.30775100  1.0
  O  O19  1  0.66682000  0.81806300  0.30686000  1.0
  O  O20  1  0.82882500  0.66164100  0.45317600  1.0
  O  O21  1  0.97918200  0.50643600  0.13252500  1.0
  O  O22  1  0.97870000  0.97706700  0.13166800  1.0
  O  O23  1  0.01876900  0.00237700  0.62699700  1.0
  O  O24  1  0.85054000  0.16983300  0.44844300  1.0
  O  O25  1  0.13463600  0.81472200  0.30548500  1.0
  O  O26  1  0.20324000  0.36085000  0.78122800  1.0
  O  O27  1  0.02834100  0.50404700  0.61815400  1.0
  O  O28  1  0.15569100  0.32417900  0.29829000  1.0
  O  O29  1  0.31642600  0.16587500  0.44759100  1.0
  O  O30  1  0.31969100  0.64257700  0.44543900  1.0
  O  O31  1  0.35142700  0.69639300  0.95749100  1.0
  O  O32  1  0.20872500  0.88918100  0.78199000  1.0
  O  O33  1  0.49300600  0.47058300  0.62085600  1.0
  O  O34  1  0.34895900  0.17364200  0.96080500  1.0
  O  O35  1  0.64100500  0.82121100  0.80827900  1.0
  O  O36  1  0.53454500  0.97367200  0.64211600  1.0
  O  O37  1  0.65583100  0.34594100  0.81033700  1.0
  O  O38  1  0.80443200  0.15742000  0.97272200  1.0
  O  O39  1  0.80375200  0.65781100  0.98355700  1.0