# generated using pymatgen
data_Al2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90747708
_cell_length_b   5.61515557
_cell_length_c   6.07296595
_cell_angle_alpha   103.64633710
_cell_angle_beta   103.84988272
_cell_angle_gamma   89.99999846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2O3
_chemical_formula_sum   'Al4 O6'
_cell_volume   93.37905823
_cell_formula_units_Z   2
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  0.90952891  0.20435419  0.81905682  1.0
  Al  Al1  1  0.09047109  0.79564681  0.18094318  1.0
  Al  Al2  1  0.65803387  0.31746262  0.31606574  1.0
  Al  Al3  1  0.34196613  0.68253738  0.68393426  1.0
  O  O4  1  0.83932166  0.89098654  0.67864332  1.0
  O  O5  1  0.16067834  0.10901346  0.32135668  1.0
  O  O6  1  0.50478404  0.74245427  0.00956908  1.0
  O  O7  1  0.49521596  0.25754573  0.99043092  1.0
  O  O8  1  0.17349224  0.56690561  0.34698249  1.0
  O  O9  1  0.82650776  0.43309439  0.65301751  1.0