# generated using pymatgen
data_LiBiB2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.02988100
_cell_length_b   6.75056200
_cell_length_c   6.98080760
_cell_angle_alpha   71.84733106
_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   493.90684502
_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  0.49371300  0.63220700  0.80841700  1
  Li  Li1  1  0.00628700  0.13220700  0.80841700  1
  Li  Li2  1  0.99371300  0.86779300  0.19158300  1
  Li  Li3  1  0.50628700  0.36779300  0.19158300  1
  Bi  Bi4  1  0.83068000  0.76992300  0.75477100  1
  Bi  Bi5  1  0.66932000  0.26992300  0.75477100  1
  Bi  Bi6  1  0.33068000  0.73007700  0.24522900  1
  Bi  Bi7  1  0.16932000  0.23007700  0.24522900  1
  B  B8  1  0.10672600  0.68798400  0.90319300  1
  B  B9  1  0.39327400  0.18798400  0.90319300  1
  B  B10  1  0.07668100  0.75880900  0.52716600  1
  B  B11  1  0.57668100  0.74119100  0.47283400  1
  B  B12  1  0.42331900  0.25880900  0.52716600  1
  B  B13  1  0.92331900  0.24119100  0.47283400  1
  B  B14  1  0.60672600  0.81201600  0.09680700  1
  B  B15  1  0.89327400  0.31201600  0.09680700  1
  O  O16  1  0.68090900  0.92238600  0.94067600  1
  O  O17  1  0.01128600  0.80919700  0.93223100  1
  O  O18  1  0.81909100  0.42238600  0.94067600  1
  O  O19  1  0.48871400  0.30919700  0.93223100  1
  O  O20  1  0.13342700  0.67473000  0.71279300  1
  O  O21  1  0.64864100  0.65547800  0.64167300  1
  O  O22  1  0.36657300  0.17473000  0.71279300  1
  O  O23  1  0.95377300  0.76133400  0.49595400  1
  O  O24  1  0.85135900  0.15547800  0.64167300  1
  O  O25  1  0.45377300  0.73866600  0.50404600  1
  O  O26  1  0.54622700  0.26133400  0.49595400  1
  O  O27  1  0.14864100  0.84452200  0.35832700  1
  O  O28  1  0.04622700  0.23866600  0.50404600  1
  O  O29  1  0.63342700  0.82527000  0.28720700  1
  O  O30  1  0.35135900  0.34452200  0.35832700  1
  O  O31  1  0.86657300  0.32527000  0.28720700  1
  O  O32  1  0.51128600  0.69080300  0.06776900  1
  O  O33  1  0.18090900  0.57761400  0.05932400  1
  O  O34  1  0.98871400  0.19080300  0.06776900  1
  O  O35  1  0.31909100  0.07761400  0.05932400  1
