# generated using pymatgen
data_Nd4AgIr
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.84336422
_cell_length_b   9.84336384
_cell_length_c   9.84336407
_cell_angle_alpha   59.99999591
_cell_angle_beta   59.99999719
_cell_angle_gamma   59.99999876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4AgIr
_chemical_formula_sum   'Nd16 Ag4 Ir4'
_cell_volume   674.39698106
_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  0.35049394  0.35049394  0.35049394  1.0
  Nd  Nd1  1  0.35049394  0.35049394  0.94851917  1.0
  Nd  Nd2  1  0.35049394  0.94851917  0.35049394  1.0
  Nd  Nd3  1  0.94851917  0.35049394  0.35049394  1.0
  Nd  Nd4  1  0.81008030  0.18991970  0.18991970  1.0
  Nd  Nd5  1  0.18991970  0.81008030  0.81008030  1.0
  Nd  Nd6  1  0.18991970  0.81008030  0.18991970  1.0
  Nd  Nd7  1  0.81008030  0.18991970  0.81008030  1.0
  Nd  Nd8  1  0.18991970  0.18991970  0.81008030  1.0
  Nd  Nd9  1  0.81008030  0.81008030  0.18991970  1.0
  Nd  Nd10  1  0.93809870  0.56190130  0.56190130  1.0
  Nd  Nd11  1  0.56190130  0.93809870  0.93809870  1.0
  Nd  Nd12  1  0.56190130  0.93809870  0.56190130  1.0
  Nd  Nd13  1  0.93809870  0.56190130  0.93809870  1.0
  Nd  Nd14  1  0.56190130  0.56190130  0.93809870  1.0
  Nd  Nd15  1  0.93809870  0.93809870  0.56190130  1.0
  Ag  Ag16  1  0.58000192  0.58000192  0.58000192  1.0
  Ag  Ag17  1  0.58000192  0.58000192  0.25999423  1.0
  Ag  Ag18  1  0.58000192  0.25999423  0.58000192  1.0
  Ag  Ag19  1  0.25999423  0.58000192  0.58000192  1.0
  Ir  Ir20  1  0.14206805  0.14206805  0.14206805  1.0
  Ir  Ir21  1  0.14206805  0.14206805  0.57379386  1.0
  Ir  Ir22  1  0.14206805  0.57379386  0.14206805  1.0
  Ir  Ir23  1  0.57379386  0.14206805  0.14206805  1.0