# generated using pymatgen
data_Li4U3TiRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86466197
_cell_length_b   5.87960121
_cell_length_c   7.10542424
_cell_angle_alpha   90.00032557
_cell_angle_beta   90.00002503
_cell_angle_gamma   89.99992432
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4U3TiRh8
_chemical_formula_sum   'Li4 U3 Ti1 Rh8'
_cell_volume   245.00834065
_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  0.74999109  0.25000100  0.99998430  1.0
  Li  Li1  1  0.25000523  0.75000100  0.00000282  1.0
  Li  Li2  1  0.74998599  0.25000000  0.50000724  1.0
  Li  Li3  1  0.25000457  0.75000000  0.50001183  1.0
  U  U4  1  0.24998417  0.24999900  0.99999645  1.0
  U  U5  1  0.75001639  0.75000300  0.00000097  1.0
  U  U6  1  0.74999038  0.75000100  0.49999819  1.0
  Ti  Ti7  1  0.25000865  0.25000200  0.50000687  1.0
  Rh  Rh8  1  0.49659777  0.00392754  0.25791869  1.0
  Rh  Rh9  1  0.49659477  0.49607346  0.25792569  1.0
  Rh  Rh10  1  0.00341532  0.00393390  0.25792841  1.0
  Rh  Rh11  1  0.00341332  0.49606810  0.25792341  1.0
  Rh  Rh12  1  0.00340745  0.00392845  0.74206859  1.0
  Rh  Rh13  1  0.00340745  0.49606855  0.74206259  1.0
  Rh  Rh14  1  0.49658773  0.00392897  0.74208196  1.0
  Rh  Rh15  1  0.49658873  0.49606803  0.74208196  1.0