# generated using pymatgen
data_Nd8NiHg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80574380
_cell_length_b   9.80569633
_cell_length_c   9.88269070
_cell_angle_alpha   59.74103730
_cell_angle_beta   59.74112469
_cell_angle_gamma   59.73055208
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8NiHg2Ru
_chemical_formula_sum   'Nd16 Ni2 Hg4 Ru2'
_cell_volume   667.91806152
_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  0.60082859  0.60086247  0.59732624  1.0
  Nd  Nd1  1  0.60082646  0.60088497  0.20097606  1.0
  Nd  Nd2  1  0.60089352  0.20442083  0.59733722  1.0
  Nd  Nd3  1  0.20443787  0.60088744  0.59733931  1.0
  Nd  Nd4  1  0.05922156  0.43881251  0.44265036  1.0
  Nd  Nd5  1  0.43880195  0.05920065  0.05937245  1.0
  Nd  Nd6  1  0.43880749  0.05921053  0.44262230  1.0
  Nd  Nd7  1  0.05922477  0.43881378  0.05931401  1.0
  Nd  Nd8  1  0.44074602  0.44072949  0.05926090  1.0
  Nd  Nd9  1  0.05579376  0.05573795  0.44423310  1.0
  Nd  Nd10  1  0.18950259  0.80605825  0.81452988  1.0
  Nd  Nd11  1  0.80606009  0.18952829  0.18989136  1.0
  Nd  Nd12  1  0.80605558  0.18952362  0.81452576  1.0
  Nd  Nd13  1  0.18950722  0.80604975  0.18991177  1.0
  Nd  Nd14  1  0.81240696  0.81238889  0.18760436  1.0
  Nd  Nd15  1  0.19060346  0.19064604  0.80938030  1.0
  Ni  Ni16  1  0.39501294  0.82606469  0.38948058  1.0
  Ni  Ni17  1  0.82605852  0.39511440  0.38939995  1.0
  Hg  Hg18  1  0.83301563  0.83299654  0.83322464  1.0
  Hg  Hg19  1  0.83301556  0.83298819  0.50076340  1.0
  Hg  Hg20  1  0.83271065  0.50219927  0.83255046  1.0
  Hg  Hg21  1  0.50222625  0.83269028  0.83253456  1.0
  Ru  Ru22  1  0.39211750  0.39211794  0.38749552  1.0
  Ru  Ru23  1  0.39212605  0.39207423  0.82827754  1.0