# generated using pymatgen
data_LiNd8AlRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88572824
_cell_length_b   9.88572348
_cell_length_c   9.88296465
_cell_angle_alpha   60.00785441
_cell_angle_beta   60.00785551
_cell_angle_gamma   60.10360535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd8AlRh2
_chemical_formula_sum   'Li2 Nd16 Al2 Rh4'
_cell_volume   683.56513171
_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  0.81794322  0.81794106  0.82631378  1.0
  Li  Li1  1  0.81787349  0.81786751  0.53782310  1.0
  Nd  Nd2  1  0.59915126  0.59915243  0.60166123  1.0
  Nd  Nd3  1  0.59915480  0.59915616  0.20002701  1.0
  Nd  Nd4  1  0.59805658  0.20610910  0.59791986  1.0
  Nd  Nd5  1  0.20610923  0.59805779  0.59791876  1.0
  Nd  Nd6  1  0.06000223  0.44040219  0.44193515  1.0
  Nd  Nd7  1  0.44040241  0.06000573  0.05764986  1.0
  Nd  Nd8  1  0.44040166  0.06000179  0.44193607  1.0
  Nd  Nd9  1  0.06000564  0.44040279  0.05765011  1.0
  Nd  Nd10  1  0.44534062  0.44534214  0.05466707  1.0
  Nd  Nd11  1  0.06703563  0.06703546  0.43296844  1.0
  Nd  Nd12  1  0.19095557  0.81242915  0.81260140  1.0
  Nd  Nd13  1  0.81244028  0.19094795  0.18402504  1.0
  Nd  Nd14  1  0.81243016  0.19095519  0.81260031  1.0
  Nd  Nd15  1  0.19094837  0.81243999  0.18402385  1.0
  Nd  Nd16  1  0.81086814  0.81086631  0.18913178  1.0
  Nd  Nd17  1  0.18868201  0.18868014  0.81131445  1.0
  Al  Al18  1  0.82647769  0.50962308  0.83195045  1.0
  Al  Al19  1  0.50962303  0.82647751  0.83195055  1.0
  Rh  Rh20  1  0.39333884  0.39334162  0.39105544  1.0
  Rh  Rh21  1  0.39335983  0.39336520  0.82228197  1.0
  Rh  Rh22  1  0.39427936  0.82512007  0.39029666  1.0
  Rh  Rh23  1  0.82512095  0.39428065  0.39029564  1.0