# generated using pymatgen
data_Al5O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64950882
_cell_length_b   5.64950882
_cell_length_c   5.64950882
_cell_angle_alpha   60.00000000
_cell_angle_beta   60.00000000
_cell_angle_gamma   60.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5O8
_chemical_formula_sum   'Al5 O8'
_cell_volume   127.50202318
_cell_formula_units_Z   1
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  0.61572600  0.12809100  0.12809100  1.0
  Al  Al1  1  0.12809100  0.61572600  0.12809100  1.0
  Al  Al2  1  0.12809100  0.12809100  0.61572600  1.0
  Al  Al3  1  0.12809100  0.12809100  0.12809100  1.0
  Al  Al4  1  0.75000000  0.75000000  0.75000000  1.0
  O  O5  1  0.35077700  0.88307400  0.88307400  1.0
  O  O6  1  0.88307400  0.35077700  0.88307400  1.0
  O  O7  1  0.88307400  0.88307400  0.35077700  1.0
  O  O8  1  0.88307400  0.88307400  0.88307400  1.0
  O  O9  1  0.91496500  0.36167800  0.36167800  1.0
  O  O10  1  0.36167800  0.91496500  0.36167800  1.0
  O  O11  1  0.36167800  0.36167800  0.91496500  1.0
  O  O12  1  0.36167800  0.36167800  0.36167800  1.0