# generated using pymatgen
data_TbNd15(HgRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84638464
_cell_length_b   9.84638442
_cell_length_c   9.83262490
_cell_angle_alpha   60.04621218
_cell_angle_beta   60.04621289
_cell_angle_gamma   60.07127097
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd15(HgRh)4
_chemical_formula_sum   'Tb1 Nd15 Hg4 Rh4'
_cell_volume   674.90829540
_cell_formula_units_Z   1
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
  Tb  Tb0  1  0.05884836  0.05884836  0.44115164  1.0
  Nd  Nd1  1  0.30097413  0.90021186  0.89940650  1.0
  Nd  Nd2  1  0.68939119  0.31069415  0.68716204  1.0
  Nd  Nd3  1  0.31069415  0.68939119  0.31275363  1.0
  Nd  Nd4  1  0.05861383  0.43961711  0.44075989  1.0
  Nd  Nd5  1  0.68939119  0.31069415  0.31275363  1.0
  Nd  Nd6  1  0.43961711  0.05861383  0.44075989  1.0
  Nd  Nd7  1  0.43961711  0.05861383  0.06100917  1.0
  Nd  Nd8  1  0.90011280  0.90011280  0.89715074  1.0
  Nd  Nd9  1  0.05861383  0.43961711  0.06100917  1.0
  Nd  Nd10  1  0.90021186  0.30097413  0.89940650  1.0
  Nd  Nd11  1  0.31069415  0.68939119  0.68716204  1.0
  Nd  Nd12  1  0.90011280  0.90011280  0.30262366  1.0
  Nd  Nd13  1  0.44174160  0.44174160  0.05825840  1.0
  Nd  Nd14  1  0.31228003  0.31228003  0.68771997  1.0
  Nd  Nd15  1  0.68873788  0.68873788  0.31126212  1.0
  Hg  Hg16  1  0.00088747  0.66722404  0.66594475  1.0
  Hg  Hg17  1  0.66722404  0.00088747  0.66594475  1.0
  Hg  Hg18  1  0.66614804  0.66614804  0.00099494  1.0
  Hg  Hg19  1  0.66614804  0.66614804  0.66670798  1.0
  Rh  Rh20  1  0.10730279  0.10730279  0.67357222  1.0
  Rh  Rh21  1  0.10868475  0.67665008  0.10733208  1.0
  Rh  Rh22  1  0.10730279  0.10730279  0.11182221  1.0
  Rh  Rh23  1  0.67665008  0.10868475  0.10733208  1.0