# generated using pymatgen
data_Nd5Pt19
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.41896280
_cell_length_b   5.41896356
_cell_length_c   17.95928784
_cell_angle_alpha   81.32277299
_cell_angle_beta   81.32277171
_cell_angle_gamma   59.99999706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Pt19
_chemical_formula_sum   'Nd5 Pt19'
_cell_volume   449.73847166
_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  0.00000000  0.00000000  0.00000000  1.0
  Nd  Nd1  1  0.07736737  0.07736737  0.76789689  1.0
  Nd  Nd2  1  0.92263263  0.92263263  0.23210311  1.0
  Nd  Nd3  1  0.15201854  0.15201854  0.54394339  1.0
  Nd  Nd4  1  0.84798146  0.84798146  0.45605661  1.0
  Pt  Pt5  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt6  1  0.24999320  0.24999320  0.25001939  1.0
  Pt  Pt7  1  0.75000680  0.75000680  0.74998061  1.0
  Pt  Pt8  1  0.33333033  0.33333033  0.00000902  1.0
  Pt  Pt9  1  0.66666967  0.66666967  0.99999098  1.0
  Pt  Pt10  1  0.41631536  0.41631536  0.75105491  1.0
  Pt  Pt11  1  0.58368464  0.58368464  0.24894509  1.0
  Pt  Pt12  1  0.12211763  0.62665868  0.62456502  1.0
  Pt  Pt13  1  0.62665868  0.62665868  0.62456502  1.0
  Pt  Pt14  1  0.62665868  0.12211763  0.62456502  1.0
  Pt  Pt15  1  0.87788237  0.37334132  0.37543498  1.0
  Pt  Pt16  1  0.37334132  0.37334132  0.37543498  1.0
  Pt  Pt17  1  0.37334132  0.87788237  0.37543498  1.0
  Pt  Pt18  1  0.04083577  0.54143846  0.87628631  1.0
  Pt  Pt19  1  0.54143846  0.54143846  0.87628631  1.0
  Pt  Pt20  1  0.54143846  0.04083577  0.87628631  1.0
  Pt  Pt21  1  0.95916423  0.45856154  0.12371369  1.0
  Pt  Pt22  1  0.45856154  0.45856154  0.12371369  1.0
  Pt  Pt23  1  0.45856154  0.95916423  0.12371369  1.0