# generated using pymatgen
data_Nd8Cd2PdPt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.98609277
_cell_length_b   9.98609284
_cell_length_c   9.96703940
_cell_angle_alpha   60.06308945
_cell_angle_beta   60.06308923
_cell_angle_gamma   60.12625744
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Cd2PdPt
_chemical_formula_sum   'Nd16 Cd4 Pd2 Pt2'
_cell_volume   704.15672928
_cell_formula_units_Z   2
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  0.35166559  0.35166559  0.35068529  1.0
  Nd  Nd1  1  0.35166559  0.35166559  0.94598253  1.0
  Nd  Nd2  1  0.35282985  0.94329415  0.35193800  1.0
  Nd  Nd3  1  0.94329415  0.35282985  0.35193800  1.0
  Nd  Nd4  1  0.80741474  0.19275064  0.19084949  1.0
  Nd  Nd5  1  0.19275064  0.80741474  0.80898513  1.0
  Nd  Nd6  1  0.19275064  0.80741474  0.19084949  1.0
  Nd  Nd7  1  0.80741474  0.19275064  0.80898513  1.0
  Nd  Nd8  1  0.19245547  0.19245547  0.80754453  1.0
  Nd  Nd9  1  0.80876356  0.80876356  0.19123644  1.0
  Nd  Nd10  1  0.93661267  0.56496774  0.56227371  1.0
  Nd  Nd11  1  0.56496774  0.93661267  0.93614488  1.0
  Nd  Nd12  1  0.56496774  0.93661267  0.56227371  1.0
  Nd  Nd13  1  0.93661267  0.56496774  0.93614488  1.0
  Nd  Nd14  1  0.56323684  0.56323684  0.93676316  1.0
  Nd  Nd15  1  0.93570356  0.93570356  0.56429644  1.0
  Cd  Cd16  1  0.58005885  0.58005885  0.58080120  1.0
  Cd  Cd17  1  0.58005885  0.58005885  0.25908211  1.0
  Cd  Cd18  1  0.57973601  0.25935662  0.58045418  1.0
  Cd  Cd19  1  0.25935662  0.57973601  0.58045418  1.0
  Pd  Pd20  1  0.14311104  0.14311104  0.14505261  1.0
  Pd  Pd21  1  0.14311104  0.14311104  0.56872531  1.0
  Pt  Pt22  1  0.14235202  0.56910839  0.14426929  1.0
  Pt  Pt23  1  0.56910839  0.14235202  0.14426929  1.0