# generated using pymatgen
data_Nd16MgAg3Ir4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85800068
_cell_length_b   9.91681751
_cell_length_c   9.91681677
_cell_angle_alpha   60.00000246
_cell_angle_beta   59.80243831
_cell_angle_gamma   59.80244116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16MgAg3Ir4
_chemical_formula_sum   'Nd16 Mg1 Ag3 Ir4'
_cell_volume   683.46319589
_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  0.19414553  0.80691654  0.80691654  1.0
  Nd  Nd1  1  0.81141999  0.18900388  0.18900388  1.0
  Nd  Nd2  1  0.06289704  0.43840043  0.06030109  1.0
  Nd  Nd3  1  0.05499052  0.64833716  0.64833716  1.0
  Nd  Nd4  1  0.65305173  0.65296685  0.65296685  1.0
  Nd  Nd5  1  0.06289704  0.06030109  0.43840043  1.0
  Nd  Nd6  1  0.19414553  0.80691654  0.19202040  1.0
  Nd  Nd7  1  0.81141999  0.81057224  0.18900388  1.0
  Nd  Nd8  1  0.81141999  0.18900388  0.81057224  1.0
  Nd  Nd9  1  0.43867806  0.06177153  0.43777888  1.0
  Nd  Nd10  1  0.43867806  0.43777888  0.06177153  1.0
  Nd  Nd11  1  0.43867806  0.06177153  0.06177153  1.0
  Nd  Nd12  1  0.06289704  0.43840043  0.43840043  1.0
  Nd  Nd13  1  0.19414553  0.19202040  0.80691654  1.0
  Nd  Nd14  1  0.65305173  0.65296685  0.04101757  1.0
  Nd  Nd15  1  0.65305173  0.04101757  0.65296685  1.0
  Mg  Mg16  1  0.69606992  0.43464369  0.43464369  1.0
  Ag  Ag17  1  0.41962085  0.41553415  0.74931285  1.0
  Ag  Ag18  1  0.41962085  0.74931285  0.41553415  1.0
  Ag  Ag19  1  0.41962085  0.41553415  0.41553415  1.0
  Ir  Ir20  1  0.86194566  0.85723043  0.42359647  1.0
  Ir  Ir21  1  0.86194566  0.42359647  0.85723043  1.0
  Ir  Ir22  1  0.86194566  0.85723043  0.85723043  1.0
  Ir  Ir23  1  0.42366894  0.85877802  0.85877802  1.0