# generated using pymatgen
data_LiU2B8Os
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90691127
_cell_length_b   5.90691194
_cell_length_c   3.56000465
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.18196808
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiU2B8Os
_chemical_formula_sum   'Li1 U2 B8 Os1'
_cell_volume   120.42853511
_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  0.17853645  0.17853645  0.00000000  1.0
  U  U1  1  0.29975485  0.69813907  0.00000000  1.0
  U  U2  1  0.69813907  0.29975485  0.00000000  1.0
  B  B3  1  0.38403306  0.06561607  0.50000000  1.0
  B  B4  1  0.61641204  0.93160891  0.50000000  1.0
  B  B5  1  0.06561607  0.38403306  0.50000000  1.0
  B  B6  1  0.93160891  0.61641204  0.50000000  1.0
  B  B7  1  0.37769406  0.37769406  0.50000000  1.0
  B  B8  1  0.62280960  0.62280960  0.50000000  1.0
  B  B9  1  0.09096542  0.90670090  0.50000000  1.0
  B  B10  1  0.90670090  0.09096542  0.50000000  1.0
  Os  Os11  1  0.82772958  0.82772958  0.00000000  1.0