# generated using pymatgen
data_Bi2(BO3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29732078
_cell_length_b   6.29732078
_cell_length_c   9.26351000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000823
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi2(BO3)3
_chemical_formula_sum   'Bi4 B6 O18'
_cell_volume   318.13965347
_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
  Bi  Bi0  1  0.33333300  0.66666700  0.00833700  1.0
  Bi  Bi1  1  0.33333300  0.66666700  0.49166300  1.0
  Bi  Bi2  1  0.66666700  0.33333300  0.50833700  1.0
  Bi  Bi3  1  0.66666700  0.33333300  0.99166300  1.0
  B  B4  1  0.00586200  0.77163400  0.75000000  1.0
  B  B5  1  0.22836600  0.23422800  0.75000000  1.0
  B  B6  1  0.76577200  0.99413800  0.75000000  1.0
  B  B7  1  0.23422800  0.00586200  0.25000000  1.0
  B  B8  1  0.77163400  0.76577200  0.25000000  1.0
  B  B9  1  0.99413800  0.22836600  0.25000000  1.0
  O  O10  1  0.01292200  0.78180800  0.25000000  1.0
  O  O11  1  0.00619300  0.63608100  0.88528100  1.0
  O  O12  1  0.00619300  0.63608100  0.61471900  1.0
  O  O13  1  0.21819200  0.23111500  0.25000000  1.0
  O  O14  1  0.62988700  0.99380700  0.61471900  1.0
  O  O15  1  0.62988700  0.99380700  0.88528100  1.0
  O  O16  1  0.36391900  0.37011300  0.61471900  1.0
  O  O17  1  0.36391900  0.37011300  0.88528100  1.0
  O  O18  1  0.23111500  0.01292200  0.75000000  1.0
  O  O19  1  0.76888500  0.98707800  0.25000000  1.0
  O  O20  1  0.63608100  0.62988700  0.38528100  1.0
  O  O21  1  0.63608100  0.62988700  0.11471900  1.0
  O  O22  1  0.37011300  0.00619300  0.11471900  1.0
  O  O23  1  0.37011300  0.00619300  0.38528100  1.0
  O  O24  1  0.78180800  0.76888500  0.75000000  1.0
  O  O25  1  0.99380700  0.36391900  0.11471900  1.0
  O  O26  1  0.99380700  0.36391900  0.38528100  1.0
  O  O27  1  0.98707800  0.21819200  0.75000000  1.0