# generated using pymatgen
data_BiB2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70321466
_cell_length_b   6.70321466
_cell_length_c   10.24383599
_cell_angle_alpha   78.96034126
_cell_angle_beta   78.96034126
_cell_angle_gamma   61.34835976
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BiB2O5
_chemical_formula_sum   'Bi4 B8 O20'
_cell_volume   393.78734462
_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  0.38337900  0.98416700  0.69183800  1.0
  Bi  Bi1  1  0.98416700  0.38337900  0.19183800  1.0
  Bi  Bi2  1  0.01583300  0.61662100  0.80816200  1.0
  Bi  Bi3  1  0.61662100  0.01583300  0.30816200  1.0
  B  B4  1  0.82930900  0.44113200  0.64088700  1.0
  B  B5  1  0.76602000  0.28150600  0.00109000  1.0
  B  B6  1  0.44113200  0.82930900  0.14088700  1.0
  B  B7  1  0.28150600  0.76602000  0.50109000  1.0
  B  B8  1  0.71849400  0.23398000  0.49891000  1.0
  B  B9  1  0.55886800  0.17069100  0.85911300  1.0
  B  B10  1  0.23398000  0.71849400  0.99891000  1.0
  B  B11  1  0.17069100  0.55886800  0.35911300  1.0
  O  O12  1  0.67182400  0.94338100  0.84091600  1.0
  O  O13  1  0.94338100  0.67182400  0.34091600  1.0
  O  O14  1  0.89371900  0.39944400  0.97278100  1.0
  O  O15  1  0.72361900  0.65141200  0.68965400  1.0
  O  O16  1  0.39944400  0.89371900  0.47278100  1.0
  O  O17  1  0.65141200  0.72361900  0.18965400  1.0
  O  O18  1  0.21466000  0.83008600  0.87127300  1.0
  O  O19  1  0.70661800  0.36593900  0.58979000  1.0
  O  O20  1  0.63406100  0.29338200  0.91021000  1.0
  O  O21  1  0.83008600  0.21466000  0.37127300  1.0
  O  O22  1  0.16991400  0.78534000  0.62872700  1.0
  O  O23  1  0.36593900  0.70661800  0.08979000  1.0
  O  O24  1  0.29338200  0.63406100  0.41021000  1.0
  O  O25  1  0.78534000  0.16991400  0.12872700  1.0
  O  O26  1  0.34858800  0.27638100  0.81034600  1.0
  O  O27  1  0.60055600  0.10628100  0.52721900  1.0
  O  O28  1  0.27638100  0.34858800  0.31034600  1.0
  O  O29  1  0.10628100  0.60055600  0.02721900  1.0
  O  O30  1  0.05661900  0.32817600  0.65908400  1.0
  O  O31  1  0.32817600  0.05661900  0.15908400  1.0