# generated using pymatgen
data_LiU3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.86686807
_cell_length_b   6.86685945
_cell_length_c   4.19943279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   59.67451937
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiU3O8
_chemical_formula_sum   'Li1 U3 O8'
_cell_volume   170.92452572
_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  0.38660677  0.61339423  0.50000000  1
  U  U1  1  0.03396254  0.96603646  0.00000000  1
  U  U2  1  0.33331985  0.30903975  -0.00000000  1
  U  U3  1  0.69096025  0.66668115  -0.00000000  1
  O  O4  1  0.08400940  0.91599160  0.50000000  1
  O  O5  1  0.01789848  0.64816003  -0.00000000  1
  O  O6  1  0.35183997  0.98210152  0.00000000  1
  O  O7  1  0.42749483  0.57250517  0.00000000  1
  O  O8  1  0.34033944  0.34160669  0.50000000  1
  O  O9  1  0.65839231  0.65966156  0.50000000  1
  O  O10  1  0.68477120  0.06209604  0.00000000  1
  O  O11  1  0.93790296  0.31522880  -0.00000000  1
