# generated using pymatgen
data_Bi4(BO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48531344
_cell_length_b   8.48531344
_cell_length_c   8.48531344
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi4(BO4)3
_chemical_formula_sum   'Bi8 B6 O24'
_cell_volume   470.30736279
_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  0.85138500  0.50000000  0.00000000  1.0
  Bi  Bi1  1  0.50000000  0.00000000  0.35138500  1.0
  Bi  Bi2  1  0.14861500  0.14861500  0.14861500  1.0
  Bi  Bi3  1  0.35138500  0.50000000  0.00000000  1.0
  Bi  Bi4  1  0.50000000  0.00000000  0.85138500  1.0
  Bi  Bi5  1  0.64861500  0.64861500  0.64861500  1.0
  Bi  Bi6  1  0.00000000  0.35138500  0.50000000  1.0
  Bi  Bi7  1  0.00000000  0.85138500  0.50000000  1.0
  B  B8  1  0.62500000  0.37500000  0.25000000  1.0
  B  B9  1  0.87500000  0.12500000  0.75000000  1.0
  B  B10  1  0.75000000  0.87500000  0.12500000  1.0
  B  B11  1  0.37500000  0.25000000  0.62500000  1.0
  B  B12  1  0.25000000  0.62500000  0.37500000  1.0
  B  B13  1  0.12500000  0.75000000  0.87500000  1.0
  O  O14  1  0.91803700  0.07280000  0.25790300  1.0
  O  O15  1  0.65476300  0.33986600  0.08196300  1.0
  O  O16  1  0.83986600  0.15476300  0.58196300  1.0
  O  O17  1  0.66013400  0.24209700  0.31489700  1.0
  O  O18  1  0.81489700  0.74209700  0.16013400  1.0
  O  O19  1  0.42720000  0.34523700  0.18510300  1.0
  O  O20  1  0.74209700  0.16013400  0.81489700  1.0
  O  O21  1  0.75790300  0.57280000  0.41803700  1.0
  O  O22  1  0.34523700  0.18510300  0.42720000  1.0
  O  O23  1  0.33986600  0.08196300  0.65476300  1.0
  O  O24  1  0.58196300  0.83986600  0.15476300  1.0
  O  O25  1  0.18510300  0.42720000  0.34523700  1.0
  O  O26  1  0.31489700  0.66013400  0.24209700  1.0
  O  O27  1  0.57280000  0.41803700  0.75790300  1.0
  O  O28  1  0.92720000  0.68510300  0.84523700  1.0
  O  O29  1  0.25790300  0.91803700  0.07280000  1.0
  O  O30  1  0.24209700  0.31489700  0.66013400  1.0
  O  O31  1  0.84523700  0.92720000  0.68510300  1.0
  O  O32  1  0.41803700  0.75790300  0.57280000  1.0
  O  O33  1  0.08196300  0.65476300  0.33986600  1.0
  O  O34  1  0.68510300  0.84523700  0.92720000  1.0
  O  O35  1  0.07280000  0.25790300  0.91803700  1.0
  O  O36  1  0.15476300  0.58196300  0.83986600  1.0
  O  O37  1  0.16013400  0.81489700  0.74209700  1.0