# generated using pymatgen
data_Al5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60519229
_cell_length_b   5.60519229
_cell_length_c   8.97169300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5O8
_chemical_formula_sum   'Al10 O16'
_cell_volume   244.11027097
_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  0.83839300  0.16160700  0.86913200  1.0
  Al  Al1  1  0.83839300  0.67678600  0.86913200  1.0
  Al  Al2  1  0.32321400  0.16160700  0.86913200  1.0
  Al  Al3  1  0.16160700  0.83839300  0.36913200  1.0
  Al  Al4  1  0.16160700  0.32321400  0.36913200  1.0
  Al  Al5  1  0.67678600  0.83839300  0.36913200  1.0
  Al  Al6  1  0.33333300  0.66666700  0.64824600  1.0
  Al  Al7  1  0.66666700  0.33333300  0.14824600  1.0
  Al  Al8  1  0.66666700  0.33333300  0.55706600  1.0
  Al  Al9  1  0.33333300  0.66666700  0.05706600  1.0
  O  O10  1  0.00000000  0.00000000  0.47103200  1.0
  O  O11  1  0.00000000  0.00000000  0.97103200  1.0
  O  O12  1  0.48738600  0.51261400  0.49962800  1.0
  O  O13  1  0.48738600  0.97477100  0.49962800  1.0
  O  O14  1  0.02522900  0.51261400  0.49962800  1.0
  O  O15  1  0.51261400  0.48738600  0.99962800  1.0
  O  O16  1  0.51261400  0.02522900  0.99962800  1.0
  O  O17  1  0.97477100  0.48738600  0.99962800  1.0
  O  O18  1  0.65980900  0.82990400  0.75845500  1.0
  O  O19  1  0.17009600  0.82990400  0.75845500  1.0
  O  O20  1  0.17009600  0.34019100  0.75845500  1.0
  O  O21  1  0.34019100  0.17009600  0.25845500  1.0
  O  O22  1  0.82990400  0.17009600  0.25845500  1.0
  O  O23  1  0.82990400  0.65980900  0.25845500  1.0
  O  O24  1  0.66666700  0.33333300  0.76006200  1.0
  O  O25  1  0.33333300  0.66666700  0.26006200  1.0