# generated using pymatgen
data_Nd2Y4Zn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25897667
_cell_length_b   8.25897752
_cell_length_c   8.25771028
_cell_angle_alpha   109.54269346
_cell_angle_beta   109.54269344
_cell_angle_gamma   109.33461032
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Y4Zn4Pt13
_chemical_formula_sum   'Nd2 Y4 Zn4 Pt13'
_cell_volume   433.56566577
_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  0.70195472  0.99991385  0.70186758  1.0
  Nd  Nd1  1  0.99991385  0.70195472  0.70186758  1.0
  Y  Y2  1  0.69676989  0.69676989  0.99991490  1.0
  Y  Y3  1  0.30541843  0.99960767  0.30502510  1.0
  Y  Y4  1  0.99960767  0.30541843  0.30502510  1.0
  Y  Y5  1  0.30314400  0.30314400  0.99991490  1.0
  Zn  Zn6  1  0.00014740  0.00014740  0.49304363  1.0
  Zn  Zn7  1  0.99966753  0.49966753  0.99933605  1.0
  Zn  Zn8  1  0.49966753  0.99966753  0.99933605  1.0
  Zn  Zn9  1  0.49289624  0.49289624  0.49304363  1.0
  Pt  Pt10  1  0.32807634  0.32807634  0.65615268  1.0
  Pt  Pt11  1  0.67454324  0.00032592  0.32454453  1.0
  Pt  Pt12  1  0.00032592  0.67454324  0.32454453  1.0
  Pt  Pt13  1  0.67088225  0.33057903  0.00146228  1.0
  Pt  Pt14  1  0.32421862  0.65000029  0.32454453  1.0
  Pt  Pt15  1  0.00131657  0.32715229  0.67291656  1.0
  Pt  Pt16  1  0.33057903  0.67088225  0.00146228  1.0
  Pt  Pt17  1  0.32715229  0.00131657  0.67291656  1.0
  Pt  Pt18  1  0.65000029  0.32421862  0.32454453  1.0
  Pt  Pt19  1  0.66834149  0.66834149  0.33668398  1.0
  Pt  Pt20  1  0.67159998  0.34576527  0.67291656  1.0
  Pt  Pt21  1  0.34576527  0.67159998  0.67291656  1.0
  Pt  Pt22  1  0.00800845  0.00800845  0.01601690  1.0