# generated using pymatgen
data_Al5BO9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00762465
_cell_length_b   8.00762465
_cell_length_c   7.68933993
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   138.48017486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al5BO9
_chemical_formula_sum   'Al10 B2 O18'
_cell_volume   326.83671775
_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  0.36783782  0.13610410  0.49954727  1.0
  Al  Al1  1  0.29702086  0.70297914  0.33311280  1.0
  Al  Al2  1  0.70297914  0.29702086  0.83311280  1.0
  Al  Al3  1  0.55646174  0.44353826  0.18443282  1.0
  Al  Al4  1  0.44353826  0.55646174  0.68443282  1.0
  Al  Al5  1  0.74460153  0.25539847  0.18360435  1.0
  Al  Al6  1  0.25539847  0.74460153  0.68360435  1.0
  Al  Al7  1  0.13610410  0.36783782  0.99954727  1.0
  Al  Al8  1  0.86389590  0.63216218  0.49954727  1.0
  Al  Al9  1  0.63216218  0.86389590  0.99954727  1.0
  B  B10  1  0.98458122  0.01541878  0.72181450  1.0
  B  B11  1  0.01541878  0.98458122  0.22181450  1.0
  O  O12  1  0.19123457  0.80876543  0.43532465  1.0
  O  O13  1  0.95365188  0.04634812  0.09263808  1.0
  O  O14  1  0.04634812  0.95365188  0.59263808  1.0
  O  O15  1  0.45449328  0.54550672  0.07266828  1.0
  O  O16  1  0.54550672  0.45449328  0.57266828  1.0
  O  O17  1  0.66948717  0.33051283  0.36765672  1.0
  O  O18  1  0.33051283  0.66948717  0.86765672  1.0
  O  O19  1  0.83728453  0.74152932  0.28626327  1.0
  O  O20  1  0.80876543  0.19123457  0.93532465  1.0
  O  O21  1  0.64774444  0.35225556  0.03667480  1.0
  O  O22  1  0.74152932  0.83728453  0.78626327  1.0
  O  O23  1  0.25847068  0.16271547  0.28626327  1.0
  O  O24  1  0.16271547  0.25847068  0.78626327  1.0
  O  O25  1  0.44738098  0.06709554  0.69962396  1.0
  O  O26  1  0.06709554  0.44738098  0.19962396  1.0
  O  O27  1  0.55261902  0.93290446  0.19962396  1.0
  O  O28  1  0.93290446  0.55261902  0.69962396  1.0
  O  O29  1  0.35225556  0.64774444  0.53667480  1.0