# generated using pymatgen
data_Li3BiB4O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67905700
_cell_length_b   5.71577700
_cell_length_c   7.47080613
_cell_angle_alpha   72.88072745
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3BiB4O9
_chemical_formula_sum   'Li6 Bi2 B8 O18'
_cell_volume   354.18826482
_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
  Li  Li0  1  0.46876300  0.78945000  0.25247800  1
  Li  Li1  1  0.03123700  0.78945000  0.25247800  1
  Li  Li2  1  0.75000000  0.56206900  0.48598900  1
  Li  Li3  1  0.25000000  0.43793100  0.51401100  1
  Li  Li4  1  0.96876300  0.21055000  0.74752200  1
  Li  Li5  1  0.53123700  0.21055000  0.74752200  1
  Bi  Bi6  1  0.75000000  0.65071600  0.93471400  1
  Bi  Bi7  1  0.25000000  0.34928400  0.06528600  1
  B  B8  1  0.75000000  0.97574400  0.27210700  1
  B  B9  1  0.25000000  0.90397800  0.44233600  1
  B  B10  1  0.44845500  0.71905800  0.68997300  1
  B  B11  1  0.05154500  0.71905800  0.68997300  1
  B  B12  1  0.94845500  0.28094200  0.31002700  1
  B  B13  1  0.55154500  0.28094200  0.31002700  1
  B  B14  1  0.75000000  0.09602200  0.55766400  1
  B  B15  1  0.25000000  0.02425600  0.72789300  1
  O  O16  1  0.10684200  0.86804900  0.79368100  1
  O  O17  1  0.39315800  0.86804900  0.79368100  1
  O  O18  1  0.75000000  0.89693000  0.47955000  1
  O  O19  1  0.25000000  0.96705600  0.23751500  1
  O  O20  1  0.38796200  0.73584400  0.51383400  1
  O  O21  1  0.11203800  0.73584400  0.51383400  1
  O  O22  1  0.75000000  0.76310800  0.20939000  1
  O  O23  1  0.94112500  0.54649500  0.76433400  1
  O  O24  1  0.55887500  0.54649500  0.76433400  1
  O  O25  1  0.44112500  0.45350500  0.23566600  1
  O  O26  1  0.05887500  0.45350500  0.23566600  1
  O  O27  1  0.25000000  0.23689200  0.79061000  1
  O  O28  1  0.88796200  0.26415600  0.48616600  1
  O  O29  1  0.61203800  0.26415600  0.48616600  1
  O  O30  1  0.75000000  0.03294400  0.76248500  1
  O  O31  1  0.25000000  0.10307000  0.52045000  1
  O  O32  1  0.89315800  0.13195100  0.20631900  1
  O  O33  1  0.60684200  0.13195100  0.20631900  1
