# generated using pymatgen
data_AlO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52540500
_cell_length_b   7.94933700
_cell_length_c   9.76287800
_cell_angle_alpha   90.00000000
_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   428.81788180
_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  0.97745700  0.51011800  0.19669200  1.0
  Al  Al1  1  0.02254300  0.48988200  0.80330800  1.0
  Al  Al2  1  0.52254300  0.48988200  0.69669200  1.0
  Al  Al3  1  0.47745700  0.51011800  0.30330800  1.0
  Al  Al4  1  0.97745700  0.98988200  0.69669200  1.0
  Al  Al5  1  0.02254300  0.01011800  0.30330800  1.0
  Al  Al6  1  0.52254300  0.01011800  0.19669200  1.0
  Al  Al7  1  0.47745700  0.98988200  0.80330800  1.0
  O  O8  1  0.56431900  0.42601800  0.49419900  1.0
  O  O9  1  0.43568100  0.57398200  0.50580100  1.0
  O  O10  1  0.93568100  0.57398200  0.99419900  1.0
  O  O11  1  0.06431900  0.42601800  0.00580100  1.0
  O  O12  1  0.18388800  0.39844200  0.30986400  1.0
  O  O13  1  0.81611200  0.60155800  0.69013600  1.0
  O  O14  1  0.31611200  0.60155800  0.80986400  1.0
  O  O15  1  0.68388800  0.39844200  0.19013600  1.0
  O  O16  1  0.23406700  0.36802200  0.70029200  1.0
  O  O17  1  0.76593300  0.63197800  0.29970800  1.0
  O  O18  1  0.26593300  0.63197800  0.20029200  1.0
  O  O19  1  0.73406700  0.36802200  0.79970800  1.0
  O  O20  1  0.06431900  0.07398200  0.50580100  1.0
  O  O21  1  0.93568100  0.92601800  0.49419900  1.0
  O  O22  1  0.43568100  0.92601800  0.00580100  1.0
  O  O23  1  0.56431900  0.07398200  0.99419900  1.0
  O  O24  1  0.18388800  0.10155800  0.80986400  1.0
  O  O25  1  0.81611200  0.89844200  0.19013600  1.0
  O  O26  1  0.31611200  0.89844200  0.30986400  1.0
  O  O27  1  0.68388800  0.10155800  0.69013600  1.0
  O  O28  1  0.26593300  0.86802200  0.70029200  1.0
  O  O29  1  0.73406700  0.13197800  0.29970800  1.0
  O  O30  1  0.23406700  0.13197800  0.20029200  1.0
  O  O31  1  0.76593300  0.86802200  0.79970800  1.0