# generated using pymatgen
data_Nd4AgRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.82238012
_cell_length_b   9.82237960
_cell_length_c   9.82238034
_cell_angle_alpha   60.00000083
_cell_angle_beta   60.00000260
_cell_angle_gamma   59.99999997
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4AgRh
_chemical_formula_sum   'Nd16 Ag4 Rh4'
_cell_volume   670.09320003
_cell_formula_units_Z   4
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  0.60135500  0.60135500  0.60135500  1.0
  Nd  Nd1  1  0.60135500  0.60135500  0.19593500  1.0
  Nd  Nd2  1  0.60135500  0.19593500  0.60135500  1.0
  Nd  Nd3  1  0.19593500  0.60135500  0.60135500  1.0
  Nd  Nd4  1  0.06070869  0.43929131  0.43929131  1.0
  Nd  Nd5  1  0.43929131  0.06070869  0.06070869  1.0
  Nd  Nd6  1  0.43929131  0.06070869  0.43929131  1.0
  Nd  Nd7  1  0.06070869  0.43929131  0.06070869  1.0
  Nd  Nd8  1  0.43929131  0.43929131  0.06070869  1.0
  Nd  Nd9  1  0.06070869  0.06070869  0.43929131  1.0
  Nd  Nd10  1  0.18714566  0.81285434  0.81285434  1.0
  Nd  Nd11  1  0.81285434  0.18714566  0.18714566  1.0
  Nd  Nd12  1  0.81285434  0.18714566  0.81285434  1.0
  Nd  Nd13  1  0.18714566  0.81285434  0.18714566  1.0
  Nd  Nd14  1  0.81285434  0.81285434  0.18714566  1.0
  Nd  Nd15  1  0.18714566  0.18714566  0.81285434  1.0
  Ag  Ag16  1  0.82986047  0.82986047  0.82986047  1.0
  Ag  Ag17  1  0.82986047  0.82986047  0.51041959  1.0
  Ag  Ag18  1  0.82986047  0.51041959  0.82986047  1.0
  Ag  Ag19  1  0.51041959  0.82986047  0.82986047  1.0
  Rh  Rh20  1  0.39269822  0.39269822  0.39269822  1.0
  Rh  Rh21  1  0.39269822  0.39269822  0.82190335  1.0
  Rh  Rh22  1  0.39269822  0.82190335  0.39269822  1.0
  Rh  Rh23  1  0.82190335  0.39269822  0.39269822  1.0