# generated using pymatgen
data_Bi4(BO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.29728800
_cell_length_b   5.73155400
_cell_length_c   16.17988999
_cell_angle_alpha   84.69133996
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Bi4(BO4)3
_chemical_formula_sum   'Bi8 B6 O24'
_cell_volume   489.14173898
_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  0.76567200  0.23449200  0.41266400  1.0
  Bi  Bi1  1  0.29139100  0.15429300  0.85684900  1.0
  Bi  Bi2  1  0.74176200  0.42090600  0.14216300  1.0
  Bi  Bi3  1  0.26103100  0.22945100  0.57260600  1.0
  Bi  Bi4  1  0.23432800  0.73449200  0.41266400  1.0
  Bi  Bi5  1  0.70860900  0.65429300  0.85684900  1.0
  Bi  Bi6  1  0.25823800  0.92090600  0.14216300  1.0
  Bi  Bi7  1  0.73896900  0.72945100  0.57260600  1.0
  B  B8  1  0.75045700  0.01751700  0.00506000  1.0
  B  B9  1  0.26314800  0.30430700  0.27055800  1.0
  B  B10  1  0.24954300  0.51751700  0.00506000  1.0
  B  B11  1  0.80849300  0.06923600  0.72092500  1.0
  B  B12  1  0.73685200  0.80430700  0.27055800  1.0
  B  B13  1  0.19150700  0.56923600  0.72092500  1.0
  O  O14  1  0.64357100  0.07663400  0.08134600  1.0
  O  O15  1  0.00456300  0.98391100  0.49503400  1.0
  O  O16  1  0.49881500  0.98290000  0.49216000  1.0
  O  O17  1  0.09580900  0.23246000  0.21092000  1.0
  O  O18  1  0.06711000  0.31194600  0.03286800  1.0
  O  O19  1  0.52245000  0.30691000  0.25481300  1.0
  O  O20  1  0.73946400  0.11806600  0.63991900  1.0
  O  O21  1  0.17982700  0.35134400  0.34703400  1.0
  O  O22  1  0.35642900  0.57663400  0.08134600  1.0
  O  O23  1  0.92201700  0.22153600  0.96458800  1.0
  O  O24  1  0.99543700  0.48391100  0.49503400  1.0
  O  O25  1  0.50118500  0.48290000  0.49216000  1.0
  O  O26  1  0.37858800  0.49396900  0.78120800  1.0
  O  O27  1  0.40561900  0.44710800  0.94122700  1.0
  O  O28  1  0.90419100  0.73246000  0.21092000  1.0
  O  O29  1  0.93289000  0.81194600  0.03286800  1.0
  O  O30  1  0.47755000  0.80691000  0.25481300  1.0
  O  O31  1  0.94067700  0.57218700  0.74319700  1.0
  O  O32  1  0.26053600  0.61806600  0.63991900  1.0
  O  O33  1  0.82017300  0.85134400  0.34703400  1.0
  O  O34  1  0.07798300  0.72153600  0.96458800  1.0
  O  O35  1  0.62141200  0.99396900  0.78120800  1.0
  O  O36  1  0.59438100  0.94710800  0.94122700  1.0
  O  O37  1  0.05932300  0.07218700  0.74319700  1.0