# generated using pymatgen
data_LiNd4B4Rh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51179158
_cell_length_b   5.51179235
_cell_length_c   20.86517903
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00063036
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd4B4Rh9
_chemical_formula_sum   'Li2 Nd8 B8 Rh18'
_cell_volume   548.95358216
_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  0.50000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd2  1  0.66666607  0.33333393  0.52400760  1.0
  Nd  Nd3  1  0.33333393  0.66666607  0.47599240  1.0
  Nd  Nd4  1  0.33333393  0.66666607  0.02400760  1.0
  Nd  Nd5  1  0.66666607  0.33333393  0.97599240  1.0
  Nd  Nd6  1  0.66664085  0.33335915  0.67437880  1.0
  Nd  Nd7  1  0.33335915  0.66664085  0.32562120  1.0
  Nd  Nd8  1  0.33335915  0.66664085  0.17437880  1.0
  Nd  Nd9  1  0.66664085  0.33335915  0.82562120  1.0
  B  B10  1  0.99997564  0.00002436  0.67387900  1.0
  B  B11  1  0.00002436  0.99997564  0.32612100  1.0
  B  B12  1  0.00002436  0.99997564  0.17387900  1.0
  B  B13  1  0.99997564  0.00002436  0.82612100  1.0
  B  B14  1  0.66669115  0.33330885  0.32587677  1.0
  B  B15  1  0.33330885  0.66669115  0.67412323  1.0
  B  B16  1  0.33330885  0.66669115  0.82587677  1.0
  B  B17  1  0.66669115  0.33330885  0.17412323  1.0
  Rh  Rh18  1  0.16647146  0.33302034  0.75000000  1.0
  Rh  Rh19  1  0.16647346  0.83352654  0.75000000  1.0
  Rh  Rh20  1  0.66697966  0.83352854  0.75000000  1.0
  Rh  Rh21  1  0.83352854  0.66697966  0.25000000  1.0
  Rh  Rh22  1  0.83352654  0.16647346  0.25000000  1.0
  Rh  Rh23  1  0.33302034  0.16647146  0.25000000  1.0
  Rh  Rh24  1  0.16670859  0.33348433  0.60657572  1.0
  Rh  Rh25  1  0.16670942  0.83329058  0.60657896  1.0
  Rh  Rh26  1  0.66651567  0.83329141  0.60657572  1.0
  Rh  Rh27  1  0.83329141  0.66651567  0.39342428  1.0
  Rh  Rh28  1  0.83329058  0.16670942  0.39342104  1.0
  Rh  Rh29  1  0.33348433  0.16670859  0.39342428  1.0
  Rh  Rh30  1  0.83329141  0.66651567  0.10657572  1.0
  Rh  Rh31  1  0.83329058  0.16670942  0.10657896  1.0
  Rh  Rh32  1  0.33348433  0.16670859  0.10657572  1.0
  Rh  Rh33  1  0.16670859  0.33348433  0.89342428  1.0
  Rh  Rh34  1  0.16670942  0.83329058  0.89342104  1.0
  Rh  Rh35  1  0.66651567  0.83329141  0.89342428  1.0