# generated using pymatgen
data_LiNd8HgRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90570341
_cell_length_b   9.90570415
_cell_length_c   9.92884303
_cell_angle_alpha   59.92269844
_cell_angle_beta   59.92269596
_cell_angle_gamma   59.94844593
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNd8HgRh2
_chemical_formula_sum   'Li2 Nd16 Hg2 Rh4'
_cell_volume   687.82314947
_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  0.81590458  0.81590458  0.82649282  1.0
  Li  Li1  1  0.81590458  0.81590458  0.54169803  1.0
  Nd  Nd2  1  0.59956297  0.59956297  0.60025609  1.0
  Nd  Nd3  1  0.59956297  0.59956297  0.20061896  1.0
  Nd  Nd4  1  0.59730486  0.20891087  0.59689214  1.0
  Nd  Nd5  1  0.20891087  0.59730486  0.59689214  1.0
  Nd  Nd6  1  0.06268532  0.43925835  0.43829787  1.0
  Nd  Nd7  1  0.43925835  0.06268532  0.05975946  1.0
  Nd  Nd8  1  0.43925835  0.06268532  0.43829787  1.0
  Nd  Nd9  1  0.06268532  0.43925835  0.05975946  1.0
  Nd  Nd10  1  0.44421118  0.44421118  0.05578882  1.0
  Nd  Nd11  1  0.06653939  0.06653939  0.43346061  1.0
  Nd  Nd12  1  0.18899546  0.81278817  0.81227953  1.0
  Nd  Nd13  1  0.81278817  0.18899546  0.18593683  1.0
  Nd  Nd14  1  0.81278817  0.18899546  0.81227953  1.0
  Nd  Nd15  1  0.18899546  0.81278817  0.18593683  1.0
  Nd  Nd16  1  0.81247787  0.81247787  0.18752213  1.0
  Nd  Nd17  1  0.18811450  0.18811450  0.81188550  1.0
  Hg  Hg18  1  0.83935781  0.49830728  0.83116746  1.0
  Hg  Hg19  1  0.49830728  0.83935781  0.83116746  1.0
  Rh  Rh20  1  0.39366323  0.39366323  0.39070302  1.0
  Rh  Rh21  1  0.39366323  0.39366323  0.82197052  1.0
  Rh  Rh22  1  0.39375620  0.82530589  0.39046895  1.0
  Rh  Rh23  1  0.82530589  0.39375620  0.39046895  1.0