# generated using pymatgen
data_Nd8Hg2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.88937528
_cell_length_b   9.88925681
_cell_length_c   9.95459874
_cell_angle_alpha   59.78419384
_cell_angle_beta   59.78459587
_cell_angle_gamma   59.76588742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Hg2PdRu
_chemical_formula_sum   'Nd16 Hg4 Pd2 Ru2'
_cell_volume   684.93440782
_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
  Nd  Nd0  1  0.35028122  0.35030566  0.35913690  1.0
  Nd  Nd1  1  0.35030031  0.35032066  0.94024762  1.0
  Nd  Nd2  1  0.34557983  0.95131372  0.35157474  1.0
  Nd  Nd3  1  0.95131647  0.34559494  0.35156639  1.0
  Nd  Nd4  1  0.81503980  0.19047169  0.19233065  1.0
  Nd  Nd5  1  0.19047871  0.81503861  0.80217320  1.0
  Nd  Nd6  1  0.19045796  0.81502244  0.19234218  1.0
  Nd  Nd7  1  0.81505621  0.19048964  0.80215493  1.0
  Nd  Nd8  1  0.19020283  0.19022578  0.80973763  1.0
  Nd  Nd9  1  0.80508165  0.80504798  0.19494860  1.0
  Nd  Nd10  1  0.93746703  0.55778864  0.56529494  1.0
  Nd  Nd11  1  0.55784457  0.93744948  0.93943206  1.0
  Nd  Nd12  1  0.55780558  0.93744989  0.56529677  1.0
  Nd  Nd13  1  0.93746772  0.55783002  0.93943273  1.0
  Nd  Nd14  1  0.56109274  0.56107699  0.93889711  1.0
  Nd  Nd15  1  0.93855967  0.93854694  0.56147305  1.0
  Hg  Hg16  1  0.58417550  0.58415975  0.58270132  1.0
  Hg  Hg17  1  0.58415035  0.58413616  0.24899494  1.0
  Hg  Hg18  1  0.58521487  0.24743915  0.58366515  1.0
  Hg  Hg19  1  0.24743134  0.58520643  0.58367299  1.0
  Pd  Pd20  1  0.14737589  0.57185666  0.14037343  1.0
  Pd  Pd21  1  0.57186081  0.14738615  0.14036375  1.0
  Ru  Ru22  1  0.14287952  0.14292096  0.13821713  1.0
  Ru  Ru23  1  0.14287943  0.14292169  0.57597277  1.0