# generated using pymatgen
data_AlO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.37896364
_cell_length_b   5.37896386
_cell_length_c   5.37896510
_cell_angle_alpha   56.74678268
_cell_angle_beta   56.74678629
_cell_angle_gamma   56.74677209
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlO3
_chemical_formula_sum   'Al2 O6'
_cell_volume   101.78259055
_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  0.16190900  0.16190900  0.16190900  1.0
  Al  Al1  1  0.66190900  0.66190900  0.66190900  1.0
  O  O2  1  0.41191300  0.92495000  0.89892800  1.0
  O  O3  1  0.89892800  0.41191300  0.92495000  1.0
  O  O4  1  0.92495000  0.89892800  0.41191300  1.0
  O  O5  1  0.91191300  0.39892800  0.42495000  1.0
  O  O6  1  0.39892800  0.42495000  0.91191300  1.0
  O  O7  1  0.42495000  0.91191300  0.39892800  1.0