# generated using pymatgen
data_Al2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56390663
_cell_length_b   5.56390663
_cell_length_c   4.92453293
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.29292340
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2O3
_chemical_formula_sum   'Al4 O6'
_cell_volume   131.07404481
_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  0.00767102  0.32863678  0.93177223  1.0
  Al  Al1  1  0.67136322  0.99232898  0.93177223  1.0
  Al  Al2  1  0.32863678  0.00767102  0.43177223  1.0
  Al  Al3  1  0.99232898  0.67136322  0.43177223  1.0
  O  O4  1  0.21910179  0.78089821  0.48915120  1.0
  O  O5  1  0.10106287  0.34116399  0.58752217  1.0
  O  O6  1  0.65883601  0.89893713  0.58752217  1.0
  O  O7  1  0.34116399  0.10106287  0.08752217  1.0
  O  O8  1  0.89893713  0.65883601  0.08752217  1.0
  O  O9  1  0.78089821  0.21910179  0.98915120  1.0