# generated using pymatgen
data_Nd8MgNi2Hg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83121011
_cell_length_b   9.83120991
_cell_length_c   9.84525235
_cell_angle_alpha   59.95273917
_cell_angle_beta   59.95273984
_cell_angle_gamma   60.22960514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8MgNi2Hg
_chemical_formula_sum   'Nd16 Mg2 Ni4 Hg2'
_cell_volume   673.53792644
_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  0.80958232  0.18817813  0.19133201  1.0
  Nd  Nd1  1  0.18817813  0.80958232  0.81090754  1.0
  Nd  Nd2  1  0.18817813  0.80958232  0.19133201  1.0
  Nd  Nd3  1  0.80958232  0.18817813  0.81090754  1.0
  Nd  Nd4  1  0.18805827  0.18805827  0.81194173  1.0
  Nd  Nd5  1  0.80367752  0.80367752  0.19632248  1.0
  Nd  Nd6  1  0.93610424  0.56135935  0.56425446  1.0
  Nd  Nd7  1  0.56135935  0.93610424  0.93828295  1.0
  Nd  Nd8  1  0.56135935  0.93610424  0.56425446  1.0
  Nd  Nd9  1  0.93610424  0.56135935  0.93828295  1.0
  Nd  Nd10  1  0.56126685  0.56126685  0.93873315  1.0
  Nd  Nd11  1  0.93609211  0.93609211  0.56390789  1.0
  Nd  Nd12  1  0.34761935  0.34761935  0.34693369  1.0
  Nd  Nd13  1  0.34761935  0.34761935  0.95782961  1.0
  Nd  Nd14  1  0.34936197  0.95513682  0.34775111  1.0
  Nd  Nd15  1  0.95513682  0.34936197  0.34775111  1.0
  Mg  Mg16  1  0.58178374  0.27767953  0.57026936  1.0
  Mg  Mg17  1  0.27767953  0.58178374  0.57026936  1.0
  Ni  Ni18  1  0.14207446  0.14207446  0.14298638  1.0
  Ni  Ni19  1  0.14207446  0.14207446  0.57286469  1.0
  Ni  Ni20  1  0.14213915  0.57192964  0.14296561  1.0
  Ni  Ni21  1  0.57192964  0.14213915  0.14296561  1.0
  Hg  Hg22  1  0.58152086  0.58152086  0.58767791  1.0
  Hg  Hg23  1  0.58152086  0.58152086  0.24928137  1.0