# generated using pymatgen
data_Nd6Mg4Pd12Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40693111
_cell_length_b   8.40693140
_cell_length_c   8.40693197
_cell_angle_alpha   109.47121731
_cell_angle_beta   109.47121800
_cell_angle_gamma   109.47122591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Mg4Pd12Rh
_chemical_formula_sum   'Nd6 Mg4 Pd12 Rh1'
_cell_volume   457.39418406
_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  0.70086552  0.70086552  1.00000000  1.0
  Nd  Nd1  1  0.29913448  1.00000000  0.29913448  1.0
  Nd  Nd2  1  1.00000000  0.29913448  0.29913448  1.0
  Nd  Nd3  1  0.29913448  0.29913448  0.00000000  1.0
  Nd  Nd4  1  0.70086552  0.00000000  0.70086552  1.0
  Nd  Nd5  1  0.00000000  0.70086552  0.70086552  1.0
  Mg  Mg6  1  0.00000000  0.00000000  0.50000000  1.0
  Mg  Mg7  1  0.00000000  0.50000000  0.00000000  1.0
  Mg  Mg8  1  0.50000000  0.00000000  0.00000000  1.0
  Mg  Mg9  1  0.50000000  0.50000000  0.50000000  1.0
  Pd  Pd10  1  0.33605740  0.33605740  0.67211580  1.0
  Pd  Pd11  1  0.66394260  0.00000000  0.33605740  1.0
  Pd  Pd12  1  0.00000000  0.66394260  0.33605740  1.0
  Pd  Pd13  1  0.66394260  0.33605740  0.00000000  1.0
  Pd  Pd14  1  0.33605740  0.67211580  0.33605740  1.0
  Pd  Pd15  1  1.00000000  0.33605740  0.66394260  1.0
  Pd  Pd16  1  0.33605740  0.66394260  1.00000000  1.0
  Pd  Pd17  1  0.33605740  1.00000000  0.66394260  1.0
  Pd  Pd18  1  0.67211580  0.33605740  0.33605740  1.0
  Pd  Pd19  1  0.66394260  0.66394260  0.32788420  1.0
  Pd  Pd20  1  0.66394260  0.32788420  0.66394260  1.0
  Pd  Pd21  1  0.32788420  0.66394260  0.66394260  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.00000000  1.0