# generated using pymatgen
data_Nd6Hg4Pd12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48458492
_cell_length_b   8.48458469
_cell_length_c   8.48458542
_cell_angle_alpha   109.47122004
_cell_angle_beta   109.47121949
_cell_angle_gamma   109.47122232
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Hg4Pd12Rh
_chemical_formula_sum   'Nd6 Hg4 Pd12 Rh1'
_cell_volume   470.18625129
_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
  Nd  Nd0  1  0.70324001  0.70324001  1.00000000  1.0
  Nd  Nd1  1  0.29675999  1.00000000  0.29675999  1.0
  Nd  Nd2  1  1.00000000  0.29675999  0.29675999  1.0
  Nd  Nd3  1  0.29675999  0.29675999  0.00000000  1.0
  Nd  Nd4  1  0.70324001  0.00000000  0.70324001  1.0
  Nd  Nd5  1  0.00000000  0.70324001  0.70324001  1.0
  Hg  Hg6  1  0.00000000  0.00000000  0.50000000  1.0
  Hg  Hg7  1  0.00000000  0.50000000  0.00000000  1.0
  Hg  Hg8  1  0.50000000  0.00000000  0.00000000  1.0
  Hg  Hg9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.34490629  0.34490629  0.68981058  1.0
  Pd  Pd11  1  0.65509371  0.00000000  0.34490629  1.0
  Pd  Pd12  1  0.00000000  0.65509371  0.34490629  1.0
  Pd  Pd13  1  0.65509371  0.34490629  1.00000000  1.0
  Pd  Pd14  1  0.34490629  0.68981058  0.34490629  1.0
  Pd  Pd15  1  1.00000000  0.34490629  0.65509371  1.0
  Pd  Pd16  1  0.34490629  0.65509371  0.00000000  1.0
  Pd  Pd17  1  0.34490629  1.00000000  0.65509371  1.0
  Pd  Pd18  1  0.68981058  0.34490629  0.34490629  1.0
  Pd  Pd19  1  0.65509371  0.65509371  0.31018942  1.0
  Pd  Pd20  1  0.65509371  0.31018942  0.65509371  1.0
  Pd  Pd21  1  0.31018942  0.65509371  0.65509371  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0