# generated using pymatgen
data_Al2(BiO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.75378259
_cell_length_b   5.75378259
_cell_length_c   13.91911462
_cell_angle_alpha   86.71849539
_cell_angle_beta   86.71849539
_cell_angle_gamma   54.43800042
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al2(BiO3)3
_chemical_formula_sum   'Al4 Bi6 O18'
_cell_volume   374.08245013
_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  0.04967100  0.02884400  0.75682800  1.0
  Al  Al1  1  0.38026200  0.37437300  0.10762100  1.0
  Al  Al2  1  0.37437300  0.38026200  0.60762100  1.0
  Al  Al3  1  0.02884400  0.04967100  0.25682800  1.0
  Bi  Bi4  1  0.66093100  0.65157700  0.65085900  1.0
  Bi  Bi5  1  0.30327000  0.33357100  0.34700300  1.0
  Bi  Bi6  1  0.97391200  0.98003000  0.98624500  1.0
  Bi  Bi7  1  0.33357100  0.30327000  0.84700300  1.0
  Bi  Bi8  1  0.98003000  0.97391200  0.48624500  1.0
  Bi  Bi9  1  0.65157700  0.66093100  0.15085900  1.0
  O  O10  1  0.66396700  0.27676000  0.71219100  1.0
  O  O11  1  0.26062600  0.97383100  0.36715400  1.0
  O  O12  1  0.00460700  0.58971100  0.06417300  1.0
  O  O13  1  0.44359700  0.87960700  0.77592400  1.0
  O  O14  1  0.14236500  0.51924500  0.50070500  1.0
  O  O15  1  0.78570700  0.19811700  0.14530800  1.0
  O  O16  1  0.01196400  0.79360300  0.84532600  1.0
  O  O17  1  0.63984400  0.43949000  0.53194600  1.0
  O  O18  1  0.35651800  0.10171700  0.18590200  1.0
  O  O19  1  0.97383100  0.26062600  0.86715400  1.0
  O  O20  1  0.58971100  0.00460700  0.56417300  1.0
  O  O21  1  0.27676000  0.66396700  0.21219100  1.0
  O  O22  1  0.10171700  0.35651800  0.68590200  1.0
  O  O23  1  0.79360300  0.01196400  0.34532600  1.0
  O  O24  1  0.43949000  0.63984400  0.03194600  1.0
  O  O25  1  0.19811700  0.78570700  0.64530800  1.0
  O  O26  1  0.87960700  0.44359700  0.27592400  1.0
  O  O27  1  0.51924500  0.14236500  0.00070500  1.0