# generated using pymatgen
data_LiNd8Zn7Rh8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04623939
_cell_length_b   7.20411618
_cell_length_c   16.36120569
_cell_angle_alpha   90.10435936
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd8Zn7Rh8
_chemical_formula_sum   'Li1 Nd8 Zn7 Rh8'
_cell_volume   476.92146082
_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  0.75000000  0.01091631  0.56139731  1.0
  Nd  Nd1  1  0.25000000  0.16571968  0.93868857  1.0
  Nd  Nd2  1  0.25000000  0.66392135  0.56055736  1.0
  Nd  Nd3  1  0.75000000  0.33536994  0.43815805  1.0
  Nd  Nd4  1  0.75000000  0.95449705  0.28355734  1.0
  Nd  Nd5  1  0.75000000  0.83220293  0.06128581  1.0
  Nd  Nd6  1  0.75000000  0.45316892  0.21632734  1.0
  Nd  Nd7  1  0.25000000  0.04482682  0.71745913  1.0
  Nd  Nd8  1  0.25000000  0.54485299  0.78290422  1.0
  Zn  Zn9  1  0.25000000  0.62877630  0.35043929  1.0
  Zn  Zn10  1  0.75000000  0.36895442  0.64869549  1.0
  Zn  Zn11  1  0.25000000  0.49669868  0.06109205  1.0
  Zn  Zn12  1  0.75000000  0.50105675  0.93877307  1.0
  Zn  Zn13  1  0.25000000  0.99826586  0.44131984  1.0
  Zn  Zn14  1  0.25000000  0.12684761  0.14947295  1.0
  Zn  Zn15  1  0.75000000  0.87036646  0.85091228  1.0
  Rh  Rh16  1  0.75000000  0.75799358  0.43466795  1.0
  Rh  Rh17  1  0.25000000  0.25079829  0.31348819  1.0
  Rh  Rh18  1  0.75000000  0.24675101  0.81310229  1.0
  Rh  Rh19  1  0.75000000  0.74584402  0.68818953  1.0
  Rh  Rh20  1  0.25000000  0.25342684  0.56287567  1.0
  Rh  Rh21  1  0.25000000  0.75029693  0.18628799  1.0
  Rh  Rh22  1  0.75000000  0.25919466  0.06445931  1.0
  Rh  Rh23  1  0.25000000  0.73925359  0.93588899  1.0