# generated using pymatgen
data_Al2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31266725
_cell_length_b   12.01665701
_cell_length_c   3.15695200
_cell_angle_alpha   90.00000000
_cell_angle_beta   109.36810811
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2O3
_chemical_formula_sum   'Al8 O12'
_cell_volume   190.13564295
_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  0.15805897  0.83422061  0.57781244  1.0
  Al  Al1  1  0.17806832  0.56678665  0.35912863  1.0
  Al  Al2  1  0.32193168  0.06678665  0.14087137  1.0
  Al  Al3  1  0.34194103  0.33422061  0.92218756  1.0
  Al  Al4  1  0.65805897  0.66577939  0.07781244  1.0
  Al  Al5  1  0.67806832  0.93321335  0.85912863  1.0
  Al  Al6  1  0.82193168  0.43321335  0.64087137  1.0
  Al  Al7  1  0.84194103  0.16577939  0.42218756  1.0
  O  O8  1  0.00607253  0.87375243  0.98772651  1.0
  O  O9  1  0.00566462  0.69444943  0.40929628  1.0
  O  O10  1  0.30987195  0.99206513  0.63675692  1.0
  O  O11  1  0.19012805  0.49206513  0.86324308  1.0
  O  O12  1  0.49392747  0.37375243  0.51227349  1.0
  O  O13  1  0.49433538  0.19444943  0.09070372  1.0
  O  O14  1  0.50566462  0.80555057  0.90929628  1.0
  O  O15  1  0.50607253  0.62624757  0.48772651  1.0
  O  O16  1  0.80987195  0.50793487  0.13675692  1.0
  O  O17  1  0.69012805  0.00793487  0.36324308  1.0
  O  O18  1  0.99433538  0.30555057  0.59070372  1.0
  O  O19  1  0.99392747  0.12624757  0.01227349  1.0