# generated using pymatgen
data_Nd16Cd4Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.92381840
_cell_length_b   9.92381845
_cell_length_c   9.92381898
_cell_angle_alpha   60.17926982
_cell_angle_beta   60.17927136
_cell_angle_gamma   60.17927282
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16Cd4Ir3Pt
_chemical_formula_sum   'Nd16 Cd4 Ir3 Pt1'
_cell_volume   693.87474716
_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  0.34804497  0.34804497  0.34804497  1.0
  Nd  Nd1  1  0.35098999  0.35098999  0.95114935  1.0
  Nd  Nd2  1  0.35098999  0.95114935  0.35098999  1.0
  Nd  Nd3  1  0.95114935  0.35098999  0.35098999  1.0
  Nd  Nd4  1  0.80512972  0.19121401  0.19121401  1.0
  Nd  Nd5  1  0.19062175  0.80964507  0.80964507  1.0
  Nd  Nd6  1  0.19121401  0.80512972  0.19121401  1.0
  Nd  Nd7  1  0.80964507  0.19062175  0.80964507  1.0
  Nd  Nd8  1  0.19121401  0.19121401  0.80512972  1.0
  Nd  Nd9  1  0.80964507  0.80964507  0.19062175  1.0
  Nd  Nd10  1  0.93954360  0.56101410  0.56101410  1.0
  Nd  Nd11  1  0.56276142  0.93923473  0.93923473  1.0
  Nd  Nd12  1  0.56101410  0.93954360  0.56101410  1.0
  Nd  Nd13  1  0.93923473  0.56276142  0.93923473  1.0
  Nd  Nd14  1  0.56101410  0.56101410  0.93954360  1.0
  Nd  Nd15  1  0.93923473  0.93923473  0.56276142  1.0
  Cd  Cd16  1  0.57961082  0.57961082  0.57961082  1.0
  Cd  Cd17  1  0.57925449  0.57925449  0.26173039  1.0
  Cd  Cd18  1  0.57925449  0.26173039  0.57925449  1.0
  Cd  Cd19  1  0.26173039  0.57925449  0.57925449  1.0
  Ir  Ir20  1  0.14112882  0.14112882  0.57407296  1.0
  Ir  Ir21  1  0.14112882  0.57407296  0.14112882  1.0
  Ir  Ir22  1  0.57407296  0.14112882  0.14112882  1.0
  Pt  Pt23  1  0.14237061  0.14237061  0.14237061  1.0