# generated using pymatgen
data_AlO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65622400
_cell_length_b   8.57618600
_cell_length_c   12.21025364
_cell_angle_alpha   52.56673777
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AlO3
_chemical_formula_sum   'Al8 O24'
_cell_volume   470.32690860
_cell_formula_units_Z   8
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  0.03772200  0.82402200  0.67433000  1.0
  Al  Al1  1  0.46227800  0.82402200  0.17433000  1.0
  Al  Al2  1  0.96227800  0.17597800  0.32567000  1.0
  Al  Al3  1  0.53772200  0.17597800  0.82567000  1.0
  Al  Al4  1  0.44604600  0.65251200  0.84799800  1.0
  Al  Al5  1  0.05395400  0.65251200  0.34799800  1.0
  Al  Al6  1  0.55395400  0.34748800  0.15200200  1.0
  Al  Al7  1  0.94604600  0.34748800  0.65200200  1.0
  O  O8  1  0.29176100  0.67893800  0.70652900  1.0
  O  O9  1  0.20823900  0.67893800  0.20652900  1.0
  O  O10  1  0.70823900  0.32106200  0.29347100  1.0
  O  O11  1  0.79176100  0.32106200  0.79347100  1.0
  O  O12  1  0.80531500  0.18955100  0.19309600  1.0
  O  O13  1  0.69468500  0.18955100  0.69309600  1.0
  O  O14  1  0.19468500  0.81044900  0.80690400  1.0
  O  O15  1  0.30531500  0.81044900  0.30690400  1.0
  O  O16  1  0.41164000  0.39273100  0.99854500  1.0
  O  O17  1  0.08836000  0.39273100  0.49854500  1.0
  O  O18  1  0.58836000  0.60726900  0.00145500  1.0
  O  O19  1  0.91164000  0.60726900  0.50145500  1.0
  O  O20  1  0.93731200  0.92470500  0.49411800  1.0
  O  O21  1  0.56268800  0.92470500  0.99411800  1.0
  O  O22  1  0.06268800  0.07529500  0.50588200  1.0
  O  O23  1  0.43731200  0.07529500  0.00588200  1.0
  O  O24  1  0.77413500  0.64911600  0.77417400  1.0
  O  O25  1  0.72586500  0.64911600  0.27417400  1.0
  O  O26  1  0.22586500  0.35088400  0.22582600  1.0
  O  O27  1  0.27413500  0.35088400  0.72582600  1.0
  O  O28  1  0.29371600  0.15736400  0.27820500  1.0
  O  O29  1  0.20628400  0.15736400  0.77820500  1.0
  O  O30  1  0.70628400  0.84263600  0.72179500  1.0
  O  O31  1  0.79371600  0.84263600  0.22179500  1.0