# generated using pymatgen
data_NdDy5(Ni2Rh7)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22541464
_cell_length_b   5.22541439
_cell_length_c   16.75530703
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000156
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdDy5(Ni2Rh7)2
_chemical_formula_sum   'Nd1 Dy5 Ni4 Rh14'
_cell_volume   396.20915850
_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  0.66666700  0.33333300  0.25000000  1.0
  Dy  Dy1  1  0.33333300  0.66666700  0.54182503  1.0
  Dy  Dy2  1  0.66666700  0.33333300  0.04067571  1.0
  Dy  Dy3  1  0.66666700  0.33333300  0.45932429  1.0
  Dy  Dy4  1  0.33333300  0.66666700  0.95817497  1.0
  Dy  Dy5  1  0.33333300  0.66666700  0.75000000  1.0
  Ni  Ni6  1  0.00000000  0.00000000  0.25000000  1.0
  Ni  Ni7  1  0.00000000  0.00000000  0.75000000  1.0
  Ni  Ni8  1  0.33333300  0.66666700  0.25000000  1.0
  Ni  Ni9  1  0.66666700  0.33333300  0.75000000  1.0
  Rh  Rh10  1  0.16784100  0.33568001  0.12941853  1.0
  Rh  Rh11  1  0.83211975  0.66424050  0.63076638  1.0
  Rh  Rh12  1  0.66431999  0.83215900  0.12941853  1.0
  Rh  Rh13  1  0.16784100  0.83215900  0.12941853  1.0
  Rh  Rh14  1  0.83211975  0.16788025  0.63076638  1.0
  Rh  Rh15  1  0.33575950  0.16788025  0.63076638  1.0
  Rh  Rh16  1  0.83211975  0.66424050  0.86923362  1.0
  Rh  Rh17  1  0.83211975  0.16788025  0.86923362  1.0
  Rh  Rh18  1  0.33575950  0.16788025  0.86923362  1.0
  Rh  Rh19  1  0.66431999  0.83215900  0.37058147  1.0
  Rh  Rh20  1  0.16784100  0.83215900  0.37058147  1.0
  Rh  Rh21  1  0.16784100  0.33568001  0.37058147  1.0
  Rh  Rh22  1  0.00000000  0.00000000  0.99939428  1.0
  Rh  Rh23  1  0.00000000  0.00000000  0.50060572  1.0