# generated using pymatgen
data_BiB5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.67969100
_cell_length_b   11.72929872
_cell_length_c   14.95566280
_cell_angle_alpha   93.05395582
_cell_angle_beta   108.53129742
_cell_angle_gamma   93.70751530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiB5
_chemical_formula_sum   'Bi4 B20'
_cell_volume   1767.16678768
_cell_formula_units_Z   4
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  0.64180000  0.87715100  0.10208100  1.0
  Bi  Bi1  1  0.35820000  0.12284900  0.89791900  1.0
  Bi  Bi2  1  0.57030200  0.91564000  0.39368300  1.0
  Bi  Bi3  1  0.42969800  0.08436000  0.60631700  1.0
  B  B4  1  0.75177700  0.00414600  0.35075200  1.0
  B  B5  1  0.24822300  0.99585400  0.64924800  1.0
  B  B6  1  0.77747500  0.96393700  0.25030800  1.0
  B  B7  1  0.22252500  0.03606300  0.74969200  1.0
  B  B8  1  0.66921200  0.75050100  0.22363400  1.0
  B  B9  1  0.33078800  0.24949900  0.77636600  1.0
  B  B10  1  0.61986700  0.74399900  0.31793000  1.0
  B  B11  1  0.38013300  0.25600100  0.68207000  1.0
  B  B12  1  0.81573000  0.91648600  0.43831300  1.0
  B  B13  1  0.18427000  0.08351400  0.56168700  1.0
  B  B14  1  0.88631500  0.93798700  0.35281200  1.0
  B  B15  1  0.11368500  0.06201300  0.64718800  1.0
  B  B16  1  0.81884600  0.82771300  0.27214000  1.0
  B  B17  1  0.18115400  0.17228700  0.72786000  1.0
  B  B18  1  0.77441900  0.71708500  0.32525100  1.0
  B  B19  1  0.22558100  0.28291500  0.67474900  1.0
  B  B20  1  0.74605400  0.78201000  0.42045100  1.0
  B  B21  1  0.25394600  0.21799000  0.57954900  1.0
  B  B22  1  0.88916400  0.81159000  0.39902600  1.0
  B  B23  1  0.11083600  0.18841000  0.60097400  1.0