# generated using pymatgen
data_Nd16Ni3Ag4Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.78762837
_cell_length_b   9.78762799
_cell_length_c   9.78762754
_cell_angle_alpha   59.52484092
_cell_angle_beta   59.52484222
_cell_angle_gamma   59.52484317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16Ni3Ag4Rh
_chemical_formula_sum   'Nd16 Ni3 Ag4 Rh1'
_cell_volume   655.84224911
_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  0.60028395  0.60028395  0.60028395  1.0
  Nd  Nd1  1  0.60239785  0.60239785  0.19855947  1.0
  Nd  Nd2  1  0.60239785  0.19855947  0.60239785  1.0
  Nd  Nd3  1  0.19855947  0.60239785  0.60239785  1.0
  Nd  Nd4  1  0.05688851  0.44001659  0.44001659  1.0
  Nd  Nd5  1  0.44051051  0.05885137  0.05885137  1.0
  Nd  Nd6  1  0.44001659  0.05688851  0.44001659  1.0
  Nd  Nd7  1  0.05885137  0.44051051  0.05885137  1.0
  Nd  Nd8  1  0.44001659  0.44001659  0.05688851  1.0
  Nd  Nd9  1  0.05885137  0.05885137  0.44051051  1.0
  Nd  Nd10  1  0.18693873  0.81379337  0.81379337  1.0
  Nd  Nd11  1  0.81132622  0.18725637  0.18725637  1.0
  Nd  Nd12  1  0.81379337  0.18693873  0.81379337  1.0
  Nd  Nd13  1  0.18725637  0.81132622  0.18725637  1.0
  Nd  Nd14  1  0.81379337  0.81379337  0.18693873  1.0
  Nd  Nd15  1  0.18725637  0.18725637  0.81132622  1.0
  Ni  Ni16  1  0.39343410  0.39343410  0.82147811  1.0
  Ni  Ni17  1  0.39343410  0.82147811  0.39343410  1.0
  Ni  Ni18  1  0.82147811  0.39343410  0.39343410  1.0
  Ag  Ag19  1  0.83107014  0.83107014  0.83107014  1.0
  Ag  Ag20  1  0.82986373  0.82986373  0.50921089  1.0
  Ag  Ag21  1  0.82986373  0.50921089  0.82986373  1.0
  Ag  Ag22  1  0.50921089  0.82986373  0.82986373  1.0
  Rh  Rh23  1  0.39250773  0.39250773  0.39250773  1.0