# generated using pymatgen
data_LiUBO5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.69218300
_cell_length_b   5.90077900
_cell_length_c   6.87387644
_cell_angle_alpha   75.05821537
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiUBO5
_chemical_formula_sum   'Li4 U4 B4 O20'
_cell_volume   419.02431870
_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  0.27096900  0.44831500  0.12405200  1
  Li  Li1  1  0.77096900  0.55168500  0.37594800  1
  Li  Li2  1  0.22903100  0.44831500  0.62405200  1
  Li  Li3  1  0.72903100  0.55168500  0.87594800  1
  U  U4  1  0.93423300  0.09941300  0.72888400  1
  U  U5  1  0.06576700  0.90058700  0.27111600  1
  U  U6  1  0.56576700  0.09941300  0.22888400  1
  U  U7  1  0.43423300  0.90058700  0.77111600  1
  B  B8  1  0.35242600  0.78430200  0.29846400  1
  B  B9  1  0.64757400  0.21569800  0.70153600  1
  B  B10  1  0.85242600  0.21569800  0.20153600  1
  B  B11  1  0.14757400  0.78430200  0.79846400  1
  O  O12  1  0.91047400  0.13855700  0.38739000  1
  O  O13  1  0.17554700  0.14938900  0.21337400  1
  O  O14  1  0.25641800  0.65477600  0.82771900  1
  O  O15  1  0.08525200  0.85020900  0.95173300  1
  O  O16  1  0.41047400  0.86144300  0.11261000  1
  O  O17  1  0.74358200  0.34522400  0.17228100  1
  O  O18  1  0.94990600  0.66334400  0.32056400  1
  O  O19  1  0.41474800  0.85020900  0.45173300  1
  O  O20  1  0.91474800  0.14979100  0.04826700  1
  O  O21  1  0.08952600  0.86144300  0.61261000  1
  O  O22  1  0.58952600  0.13855700  0.88739000  1
  O  O23  1  0.32445300  0.14938900  0.71337400  1
  O  O24  1  0.58525200  0.14979100  0.54826700  1
  O  O25  1  0.75641800  0.34522400  0.67228100  1
  O  O26  1  0.24358200  0.65477600  0.32771900  1
  O  O27  1  0.67554700  0.85061100  0.28662600  1
  O  O28  1  0.44990600  0.33665600  0.17943600  1
  O  O29  1  0.55009400  0.66334400  0.82056400  1
  O  O30  1  0.05009400  0.33665600  0.67943600  1
  O  O31  1  0.82445300  0.85061100  0.78662600  1
