# generated using pymatgen
data_LiB(H8O5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01718379
_cell_length_b   6.49944813
_cell_length_c   6.63566026
_cell_angle_alpha   61.72904575
_cell_angle_beta   89.72718925
_cell_angle_gamma   91.01581432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiB(H8O5)2
_chemical_formula_sum   'Li1 B1 H16 O10'
_cell_volume   228.49348091
_cell_formula_units_Z   1
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  0.71561000  0.67668700  0.66317300  1
  B  B1  1  0.29205700  0.34603600  0.33516100  1
  H  H2  1  0.44419500  0.00442500  0.01389100  1
  H  H3  1  0.22391700  0.68959700  0.24991800  1
  H  H4  1  0.29293000  0.98740100  0.54859200  1
  H  H5  1  0.21384300  0.25237400  0.08715200  1
  H  H6  1  0.95655900  0.44702700  0.52977200  1
  H  H7  1  0.95489700  0.04189100  0.44153400  1
  H  H8  1  0.95717500  0.55301600  0.02311700  1
  H  H9  1  0.61015100  0.45178200  0.18446000  1
  H  H10  1  0.70101300  0.38429300  0.51382500  1
  H  H11  1  0.70060900  0.10804400  0.38560400  1
  H  H12  1  0.22246100  0.02891800  0.88027100  1
  H  H13  1  0.80486000  0.77540300  0.97847600  1
  H  H14  1  0.77854700  0.16358600  0.86208700  1
  H  H15  1  0.78395200  0.01127200  0.14062800  1
  H  H16  1  0.32126200  0.58266600  0.83400200  1
  H  H17  1  0.32026000  0.60918200  0.58135900  1
  O  O18  1  0.27786900  0.99259000  0.03232000  1
  O  O19  1  0.38648700  0.67578700  0.67658200  1
  O  O20  1  0.73000700  0.01303400  0.99692700  1
  O  O21  1  0.54077800  0.33707100  0.33220700  1
  O  O22  1  0.81189700  0.62968300  0.96292900  1
  O  O23  1  0.80944800  0.41487700  0.61204100  1
  O  O24  1  0.81088000  0.98526500  0.40737200  1
  O  O25  1  0.20438400  0.39433100  0.10516700  1
  O  O26  1  0.21111900  0.53242600  0.38409600  1
  O  O27  1  0.20443200  0.12433700  0.52133500  1
