# generated using pymatgen
data_Nd16Cd4IrPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98696985
_cell_length_b   9.94781084
_cell_length_c   9.94781123
_cell_angle_alpha   60.00000195
_cell_angle_beta   60.12962339
_cell_angle_gamma   60.12962814
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16Cd4IrPt3
_chemical_formula_sum   'Nd16 Cd4 Ir1 Pt3'
_cell_volume   700.19972980
_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  0.35214197  0.34820483  0.34820483  1.0
  Nd  Nd1  1  0.35214197  0.34820483  0.95144837  1.0
  Nd  Nd2  1  0.35214197  0.95144837  0.34820483  1.0
  Nd  Nd3  1  0.94412917  0.35195694  0.35195694  1.0
  Nd  Nd4  1  0.80575090  0.19081151  0.19081151  1.0
  Nd  Nd5  1  0.19345526  0.80797480  0.80797480  1.0
  Nd  Nd6  1  0.19345526  0.80797480  0.19059614  1.0
  Nd  Nd7  1  0.80575090  0.19081151  0.81262608  1.0
  Nd  Nd8  1  0.19345526  0.19059614  0.80797480  1.0
  Nd  Nd9  1  0.80575090  0.81262608  0.19081151  1.0
  Nd  Nd10  1  0.93861931  0.56246529  0.56246529  1.0
  Nd  Nd11  1  0.56459901  0.93728307  0.93728307  1.0
  Nd  Nd12  1  0.56459901  0.93728307  0.56083484  1.0
  Nd  Nd13  1  0.93861931  0.56246529  0.93645111  1.0
  Nd  Nd14  1  0.56459901  0.56083484  0.93728307  1.0
  Nd  Nd15  1  0.93861931  0.93645111  0.56246529  1.0
  Cd  Cd16  1  0.57934230  0.58026264  0.58026264  1.0
  Cd  Cd17  1  0.57934230  0.58026264  0.26013141  1.0
  Cd  Cd18  1  0.57934230  0.26013141  0.58026264  1.0
  Cd  Cd19  1  0.26093665  0.57968712  0.57968712  1.0
  Ir  Ir20  1  0.57249553  0.14250149  0.14250149  1.0
  Pt  Pt21  1  0.14023878  0.14401281  0.14401281  1.0
  Pt  Pt22  1  0.14023878  0.14401281  0.57173460  1.0
  Pt  Pt23  1  0.14023878  0.57173460  0.14401281  1.0