# generated using pymatgen
data_AlO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48695000
_cell_length_b   6.09967626
_cell_length_c   6.95540453
_cell_angle_alpha   89.73397089
_cell_angle_beta   94.36283974
_cell_angle_gamma   99.13642699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlO3
_chemical_formula_sum   'Al4 O12'
_cell_volume   229.16188683
_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  0.52055800  0.83442200  0.17112400  1.0
  Al  Al1  1  0.47944200  0.16557800  0.82887600  1.0
  Al  Al2  1  0.00471600  0.67181700  0.33226000  1.0
  Al  Al3  1  0.99528400  0.32818300  0.66774000  1.0
  O  O4  1  0.24561900  0.92050700  0.27815900  1.0
  O  O5  1  0.75438100  0.07949300  0.72184100  1.0
  O  O6  1  0.71517400  0.41309500  0.76722200  1.0
  O  O7  1  0.28482600  0.58690500  0.23277800  1.0
  O  O8  1  0.13780400  0.61075500  0.57950400  1.0
  O  O9  1  0.86219600  0.38924500  0.42049600  1.0
  O  O10  1  0.64196300  0.11636000  0.06965300  1.0
  O  O11  1  0.35803700  0.88364000  0.93034700  1.0
  O  O12  1  0.73932800  0.81379100  0.38802400  1.0
  O  O13  1  0.26067200  0.18620900  0.61197600  1.0
  O  O14  1  0.20919800  0.29939200  0.88645300  1.0
  O  O15  1  0.79080200  0.70060800  0.11354700  1.0