# generated using pymatgen
data_Li4Bi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25213500
_cell_length_b   6.56055500
_cell_length_c   14.07296040
_cell_angle_alpha   89.19400726
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Bi3O8
_chemical_formula_sum   'Li8 Bi6 O16'
_cell_volume   392.54560458
_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  0.25000000  0.79921300  0.39528900  1.0
  Li  Li1  1  0.25000000  0.96550800  0.67600300  1.0
  Li  Li2  1  0.75000000  0.38814800  0.04082300  1.0
  Li  Li3  1  0.75000000  0.58906300  0.31730000  1.0
  Li  Li4  1  0.25000000  0.41093700  0.68270000  1.0
  Li  Li5  1  0.25000000  0.61185200  0.95917700  1.0
  Li  Li6  1  0.75000000  0.03449200  0.32399700  1.0
  Li  Li7  1  0.75000000  0.20078700  0.60471100  1.0
  Bi  Bi8  1  0.75000000  0.84519800  0.08559000  1.0
  Bi  Bi9  1  0.75000000  0.68697600  0.55148200  1.0
  Bi  Bi10  1  0.75000000  0.68927000  0.80607600  1.0
  Bi  Bi11  1  0.25000000  0.31073000  0.19392400  1.0
  Bi  Bi12  1  0.25000000  0.31302400  0.44851800  1.0
  Bi  Bi13  1  0.25000000  0.15480200  0.91441000  1.0
  O  O14  1  0.25000000  0.89500300  0.04855700  1.0
  O  O15  1  0.75000000  0.56722800  0.17454700  1.0
  O  O16  1  0.75000000  0.81228100  0.41478300  1.0
  O  O17  1  0.75000000  0.91416900  0.65494800  1.0
  O  O18  1  0.25000000  0.87986200  0.81286100  1.0
  O  O19  1  0.25000000  0.52548300  0.33175000  1.0
  O  O20  1  0.25000000  0.63045700  0.53374300  1.0
  O  O21  1  0.25000000  0.36106700  0.03576700  1.0
  O  O22  1  0.75000000  0.63893300  0.96423300  1.0
  O  O23  1  0.75000000  0.36954300  0.46625700  1.0
  O  O24  1  0.75000000  0.47451700  0.66825000  1.0
  O  O25  1  0.75000000  0.12013800  0.18713900  1.0
  O  O26  1  0.25000000  0.08583100  0.34505200  1.0
  O  O27  1  0.25000000  0.18771900  0.58521700  1.0
  O  O28  1  0.25000000  0.43277200  0.82545300  1.0
  O  O29  1  0.75000000  0.10499700  0.95144300  1.0