# generated using pymatgen
data_Nd4HgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.86578647
_cell_length_b   9.86578672
_cell_length_c   9.86578724
_cell_angle_alpha   59.99999825
_cell_angle_beta   59.99999740
_cell_angle_gamma   60.00000101
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4HgRh
_chemical_formula_sum   'Nd16 Hg4 Rh4'
_cell_volume   679.01625512
_cell_formula_units_Z   4
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  0.60030494  0.60030494  0.60030494  1.0
  Nd  Nd1  1  0.60030494  0.60030494  0.19908618  1.0
  Nd  Nd2  1  0.60030494  0.19908618  0.60030494  1.0
  Nd  Nd3  1  0.19908618  0.60030494  0.60030494  1.0
  Nd  Nd4  1  0.05858262  0.44141738  0.44141738  1.0
  Nd  Nd5  1  0.44141738  0.05858262  0.05858262  1.0
  Nd  Nd6  1  0.44141738  0.05858262  0.44141738  1.0
  Nd  Nd7  1  0.05858262  0.44141738  0.05858262  1.0
  Nd  Nd8  1  0.44141738  0.44141738  0.05858262  1.0
  Nd  Nd9  1  0.05858262  0.05858262  0.44141738  1.0
  Nd  Nd10  1  0.18805142  0.81194858  0.81194858  1.0
  Nd  Nd11  1  0.81194858  0.18805142  0.18805142  1.0
  Nd  Nd12  1  0.81194858  0.18805142  0.81194858  1.0
  Nd  Nd13  1  0.18805142  0.81194858  0.18805142  1.0
  Nd  Nd14  1  0.81194858  0.81194858  0.18805142  1.0
  Nd  Nd15  1  0.18805142  0.18805142  0.81194858  1.0
  Hg  Hg16  1  0.83367668  0.83367668  0.83367668  1.0
  Hg  Hg17  1  0.83367668  0.83367668  0.49896997  1.0
  Hg  Hg18  1  0.83367668  0.49896997  0.83367668  1.0
  Hg  Hg19  1  0.49896997  0.83367668  0.83367668  1.0
  Rh  Rh20  1  0.39195541  0.39195541  0.39195541  1.0
  Rh  Rh21  1  0.39195541  0.39195541  0.82413376  1.0
  Rh  Rh22  1  0.39195541  0.82413376  0.39195541  1.0
  Rh  Rh23  1  0.82413376  0.39195541  0.39195541  1.0