# generated using pymatgen
data_LiTb2NdRh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27946661
_cell_length_b   5.27946715
_cell_length_c   17.06163911
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTb2NdRh8
_chemical_formula_sum   'Li2 Tb4 Nd2 Rh16'
_cell_volume   411.84283153
_cell_formula_units_Z   2
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  0.00000000  0.00000000  0.25000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.75000000  1.0
  Tb  Tb2  1  0.33333300  0.66666700  0.53885836  1.0
  Tb  Tb3  1  0.66666700  0.33333300  0.03885836  1.0
  Tb  Tb4  1  0.66666700  0.33333300  0.46114164  1.0
  Tb  Tb5  1  0.33333300  0.66666700  0.96114164  1.0
  Nd  Nd6  1  0.33333300  0.66666700  0.75000000  1.0
  Nd  Nd7  1  0.66666700  0.33333300  0.25000000  1.0
  Rh  Rh8  1  0.16721467  0.33442833  0.12537235  1.0
  Rh  Rh9  1  0.83278533  0.66557167  0.62537235  1.0
  Rh  Rh10  1  0.66557167  0.83278533  0.12537235  1.0
  Rh  Rh11  1  0.16721467  0.83278533  0.12537235  1.0
  Rh  Rh12  1  0.83278533  0.16721467  0.62537235  1.0
  Rh  Rh13  1  0.33442833  0.16721467  0.62537235  1.0
  Rh  Rh14  1  0.83278533  0.66557167  0.87462765  1.0
  Rh  Rh15  1  0.83278533  0.16721467  0.87462765  1.0
  Rh  Rh16  1  0.33442833  0.16721467  0.87462765  1.0
  Rh  Rh17  1  0.66557167  0.83278533  0.37462765  1.0
  Rh  Rh18  1  0.16721467  0.83278533  0.37462765  1.0
  Rh  Rh19  1  0.16721467  0.33442833  0.37462765  1.0
  Rh  Rh20  1  0.33333300  0.66666700  0.25000000  1.0
  Rh  Rh21  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.50000000  1.0