# generated using pymatgen
data_Al2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17795476
_cell_length_b   5.17795423
_cell_length_c   5.17795603
_cell_angle_alpha   55.28962764
_cell_angle_beta   55.28960940
_cell_angle_gamma   55.28959493
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2O3
_chemical_formula_sum   'Al4 O6'
_cell_volume   87.42001940
_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  0.64790400  0.64790300  0.64790300  1.0
  Al  Al1  1  0.85209700  0.85209700  0.85209700  1.0
  Al  Al2  1  0.14790400  0.14790300  0.14790300  1.0
  Al  Al3  1  0.35209700  0.35209600  0.35209600  1.0
  O  O4  1  0.44385500  0.05614500  0.75000100  1.0
  O  O5  1  0.94385500  0.25000100  0.55614500  1.0
  O  O6  1  0.05614400  0.75000000  0.44385500  1.0
  O  O7  1  0.75000100  0.44385600  0.05614400  1.0
  O  O8  1  0.25000000  0.55614400  0.94385500  1.0
  O  O9  1  0.55614400  0.94385600  0.24999900  1.0