# generated using pymatgen
data_Nd3Ho5(HgRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.61671672
_cell_length_b   9.61671726
_cell_length_c   9.61671687
_cell_angle_alpha   59.99999799
_cell_angle_beta   59.99999614
_cell_angle_gamma   59.99999928
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ho5(HgRh)2
_chemical_formula_sum   'Nd6 Ho10 Hg4 Rh4'
_cell_volume   628.87666645
_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  0.19051076  0.80948924  0.80948924  1.0
  Nd  Nd1  1  0.80948924  0.19051076  0.19051076  1.0
  Nd  Nd2  1  0.80948924  0.19051076  0.80948924  1.0
  Nd  Nd3  1  0.19051076  0.80948924  0.19051076  1.0
  Nd  Nd4  1  0.80948924  0.80948924  0.19051076  1.0
  Nd  Nd5  1  0.19051076  0.19051076  0.80948924  1.0
  Ho  Ho6  1  0.60024735  0.60024735  0.60024735  1.0
  Ho  Ho7  1  0.60024735  0.60024735  0.19925996  1.0
  Ho  Ho8  1  0.60024735  0.19925996  0.60024735  1.0
  Ho  Ho9  1  0.19925996  0.60024735  0.60024735  1.0
  Ho  Ho10  1  0.06241765  0.43758235  0.43758235  1.0
  Ho  Ho11  1  0.43758235  0.06241765  0.06241765  1.0
  Ho  Ho12  1  0.43758235  0.06241765  0.43758235  1.0
  Ho  Ho13  1  0.06241765  0.43758235  0.06241765  1.0
  Ho  Ho14  1  0.43758235  0.43758235  0.06241765  1.0
  Ho  Ho15  1  0.06241765  0.06241765  0.43758235  1.0
  Hg  Hg16  1  0.83215814  0.83215814  0.83215814  1.0
  Hg  Hg17  1  0.83215814  0.83215814  0.50352557  1.0
  Hg  Hg18  1  0.83215814  0.50352557  0.83215814  1.0
  Hg  Hg19  1  0.50352557  0.83215814  0.83215814  1.0
  Rh  Rh20  1  0.39253034  0.39253034  0.39253034  1.0
  Rh  Rh21  1  0.39253034  0.39253034  0.82240997  1.0
  Rh  Rh22  1  0.39253034  0.82240997  0.39253034  1.0
  Rh  Rh23  1  0.82240997  0.39253034  0.39253034  1.0