# generated using pymatgen
data_LiBiB2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.93533100
_cell_length_b   5.62412700
_cell_length_c   17.56621628
_cell_angle_alpha   81.94836968
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiBiB2O5
_chemical_formula_sum   'Li4 Bi4 B8 O20'
_cell_volume   384.95698659
_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
  Li  Li0  1  0.25672400  0.39574300  0.71194200  1
  Li  Li1  1  0.75672400  0.60425700  0.78805800  1
  Li  Li2  1  0.24327600  0.39574300  0.21194200  1
  Li  Li3  1  0.74327600  0.60425700  0.28805800  1
  Bi  Bi4  1  0.35399400  0.24820100  0.91621800  1
  Bi  Bi5  1  0.85399400  0.75179900  0.58378200  1
  Bi  Bi6  1  0.14600600  0.24820100  0.41621800  1
  Bi  Bi7  1  0.64600600  0.75179900  0.08378200  1
  B  B8  1  0.45662800  0.78713300  0.40734600  1
  B  B9  1  0.27592000  0.92373200  0.21442500  1
  B  B10  1  0.77592000  0.07626800  0.28557500  1
  B  B11  1  0.95662800  0.21286700  0.09265400  1
  B  B12  1  0.04337200  0.78713300  0.90734600  1
  B  B13  1  0.22408000  0.92373200  0.71442500  1
  B  B14  1  0.72408000  0.07626800  0.78557500  1
  B  B15  1  0.54337200  0.21286700  0.59265400  1
  O  O16  1  0.45470000  0.43510900  0.60934700  1
  O  O17  1  0.55085100  0.29856000  0.79700500  1
  O  O18  1  0.01680800  0.88459900  0.27425400  1
  O  O19  1  0.09653100  0.99586600  0.13270100  1
  O  O20  1  0.23684600  0.83264000  0.46453900  1
  O  O21  1  0.05085100  0.70144000  0.70299500  1
  O  O22  1  0.95470000  0.56489100  0.89065300  1
  O  O23  1  0.73684600  0.16736000  0.03546100  1
  O  O24  1  0.59653100  0.00413400  0.36729900  1
  O  O25  1  0.51680800  0.11540100  0.22574600  1
  O  O26  1  0.48319200  0.88459900  0.77425400  1
  O  O27  1  0.40346900  0.99586600  0.63270100  1
  O  O28  1  0.26315400  0.83264000  0.96453900  1
  O  O29  1  0.04530000  0.43510900  0.10934700  1
  O  O30  1  0.94914900  0.29856000  0.29700500  1
  O  O31  1  0.76315400  0.16736000  0.53546100  1
  O  O32  1  0.90346900  0.00413400  0.86729900  1
  O  O33  1  0.98319200  0.11540100  0.72574600  1
  O  O34  1  0.44914900  0.70144000  0.20299500  1
  O  O35  1  0.54530000  0.56489100  0.39065300  1
