# generated using pymatgen
data_Nd16Ag3Rh4Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84059051
_cell_length_b   9.87904505
_cell_length_c   9.87904444
_cell_angle_alpha   60.00000537
_cell_angle_beta   59.87065375
_cell_angle_gamma   59.87064921
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16Ag3Rh4Pb
_chemical_formula_sum   'Nd16 Ag3 Rh4 Pb1'
_cell_volume   677.77293465
_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  0.60119616  0.59955451  0.59955451  1.0
  Nd  Nd1  1  0.60119616  0.59955451  0.19969383  1.0
  Nd  Nd2  1  0.60119616  0.19969383  0.59955451  1.0
  Nd  Nd3  1  0.19908445  0.60030552  0.60030552  1.0
  Nd  Nd4  1  0.06161158  0.43903107  0.43903107  1.0
  Nd  Nd5  1  0.44172263  0.05698183  0.05698183  1.0
  Nd  Nd6  1  0.44172263  0.05698183  0.44431372  1.0
  Nd  Nd7  1  0.06161158  0.43903107  0.06032428  1.0
  Nd  Nd8  1  0.44172263  0.44431372  0.05698183  1.0
  Nd  Nd9  1  0.06161158  0.06032428  0.43903107  1.0
  Nd  Nd10  1  0.17789955  0.81328215  0.81328215  1.0
  Nd  Nd11  1  0.80827238  0.18948978  0.18948978  1.0
  Nd  Nd12  1  0.80827238  0.18948978  0.81274805  1.0
  Nd  Nd13  1  0.17789955  0.81328215  0.19553414  1.0
  Nd  Nd14  1  0.80827238  0.81274805  0.18948978  1.0
  Nd  Nd15  1  0.17789955  0.19553414  0.81328215  1.0
  Ag  Ag16  1  0.83714823  0.82960157  0.82960157  1.0
  Ag  Ag17  1  0.83714823  0.82960157  0.50364963  1.0
  Ag  Ag18  1  0.83714823  0.50364963  0.82960157  1.0
  Rh  Rh19  1  0.39327398  0.39157185  0.39157185  1.0
  Rh  Rh20  1  0.39327398  0.39157185  0.82358032  1.0
  Rh  Rh21  1  0.39327398  0.82358032  0.39157185  1.0
  Rh  Rh22  1  0.82466341  0.39177820  0.39177820  1.0
  Pb  Pb23  1  0.51287059  0.82904380  0.82904380  1.0