# generated using pymatgen
data_Nd16MgAg3Rh4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84122432
_cell_length_b   9.88944292
_cell_length_c   9.88944295
_cell_angle_alpha   60.00000322
_cell_angle_beta   59.83779118
_cell_angle_gamma   59.83778877
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16MgAg3Rh4
_chemical_formula_sum   'Nd16 Mg1 Ag3 Rh4'
_cell_volume   678.90441693
_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  0.59766443  0.59783688  0.59783688  1.0
  Nd  Nd1  1  0.59766443  0.59783688  0.20666080  1.0
  Nd  Nd2  1  0.59766443  0.20666080  0.59783688  1.0
  Nd  Nd3  1  0.19041060  0.60319647  0.60319647  1.0
  Nd  Nd4  1  0.05722696  0.44191808  0.44191808  1.0
  Nd  Nd5  1  0.43821328  0.06163139  0.06163139  1.0
  Nd  Nd6  1  0.43821328  0.06163139  0.43852395  1.0
  Nd  Nd7  1  0.05722696  0.44191808  0.05893587  1.0
  Nd  Nd8  1  0.43821328  0.43852395  0.06163139  1.0
  Nd  Nd9  1  0.05722696  0.05893587  0.44191808  1.0
  Nd  Nd10  1  0.18586065  0.81290277  0.81290277  1.0
  Nd  Nd11  1  0.81294627  0.18689917  0.18689917  1.0
  Nd  Nd12  1  0.81294627  0.18689917  0.81325540  1.0
  Nd  Nd13  1  0.18586065  0.81290277  0.18833282  1.0
  Nd  Nd14  1  0.81294627  0.81325540  0.18689917  1.0
  Nd  Nd15  1  0.18586065  0.18833282  0.81290277  1.0
  Mg  Mg16  1  0.55377434  0.81540922  0.81540922  1.0
  Ag  Ag17  1  0.83071241  0.83442017  0.83442017  1.0
  Ag  Ag18  1  0.83071241  0.83442017  0.50044925  1.0
  Ag  Ag19  1  0.83071241  0.50044925  0.83442017  1.0
  Rh  Rh20  1  0.38799313  0.39381284  0.39381284  1.0
  Rh  Rh21  1  0.38799313  0.39381284  0.82438019  1.0
  Rh  Rh22  1  0.38799313  0.82438019  0.39381284  1.0
  Rh  Rh23  1  0.82395869  0.39201344  0.39201344  1.0