# generated using pymatgen
data_AlO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.31506983
_cell_length_b   5.31506983
_cell_length_c   5.31506999
_cell_angle_alpha   58.05497946
_cell_angle_beta   58.05497946
_cell_angle_gamma   58.05497812
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlO3
_chemical_formula_sum   'Al2 O6'
_cell_volume   101.43683056
_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  0.00000000  0.00000000  0.00000000  1.0
  Al  Al1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.77824900  0.25000000  0.72175100  1.0
  O  O3  1  0.25000000  0.72175100  0.77824900  1.0
  O  O4  1  0.72175100  0.77824900  0.25000000  1.0
  O  O5  1  0.22175100  0.75000000  0.27824900  1.0
  O  O6  1  0.27824900  0.22175100  0.75000000  1.0
  O  O7  1  0.75000000  0.27824900  0.22175100  1.0