# generated using pymatgen
data_AlO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40488990
_cell_length_b   5.40488990
_cell_length_c   8.87745252
_cell_angle_alpha   84.37788318
_cell_angle_beta   84.37788318
_cell_angle_gamma   60.44736433
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlO3
_chemical_formula_sum   'Al4 O12'
_cell_volume   224.14207430
_cell_formula_units_Z   4
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  0.66716900  0.66816400  0.49992800  1.0
  Al  Al1  1  0.66816400  0.66716900  0.99992800  1.0
  Al  Al2  1  0.33283100  0.33183600  0.50007200  1.0
  Al  Al3  1  0.33183600  0.33283100  0.00007200  1.0
  O  O4  1  0.98759000  0.38230500  0.59900700  1.0
  O  O5  1  0.38230500  0.98759000  0.09900700  1.0
  O  O6  1  0.01241000  0.61769500  0.40099300  1.0
  O  O7  1  0.61769500  0.01241000  0.90099300  1.0
  O  O8  1  0.37953200  0.59981300  0.59827100  1.0
  O  O9  1  0.59981300  0.37953200  0.09827100  1.0
  O  O10  1  0.62046800  0.40018700  0.40172900  1.0
  O  O11  1  0.40018700  0.62046800  0.90172900  1.0
  O  O12  1  0.59929500  0.99124900  0.59854400  1.0
  O  O13  1  0.99124900  0.59929500  0.09854400  1.0
  O  O14  1  0.40070500  0.00875100  0.40145600  1.0
  O  O15  1  0.00875100  0.40070500  0.90145600  1.0