# generated using pymatgen
data_Nd3Ho3Zn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.26658253
_cell_length_b   8.26658337
_cell_length_c   8.25498295
_cell_angle_alpha   109.44279411
_cell_angle_beta   109.44279617
_cell_angle_gamma   109.49963825
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Ho3Zn4Pt13
_chemical_formula_sum   'Nd3 Ho3 Zn4 Pt13'
_cell_volume   434.40872777
_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  0.29761041  0.29761041  0.99975224  1.0
  Nd  Nd1  1  0.70238959  1.00000000  0.70214183  1.0
  Nd  Nd2  1  1.00000000  0.70238959  0.70214183  1.0
  Ho  Ho3  1  0.69192457  0.69192457  0.99852389  1.0
  Ho  Ho4  1  0.30807543  0.00000000  0.30659932  1.0
  Ho  Ho5  1  1.00000000  0.30807543  0.30659932  1.0
  Zn  Zn6  1  0.00000000  0.00000000  0.48875312  1.0
  Zn  Zn7  1  0.00000000  0.50287787  0.99851841  1.0
  Zn  Zn8  1  0.50287787  0.00000000  0.99851841  1.0
  Zn  Zn9  1  0.49712213  0.49712213  0.49564053  1.0
  Pt  Pt10  1  0.32466281  0.32466281  0.64788278  1.0
  Pt  Pt11  1  0.67533719  0.00000000  0.32322097  1.0
  Pt  Pt12  1  0.00000000  0.67533719  0.32322097  1.0
  Pt  Pt13  1  0.67515061  0.32933756  0.00295890  1.0
  Pt  Pt14  1  0.32484939  0.65418695  0.32780829  1.0
  Pt  Pt15  1  1.00000000  0.32920795  0.66910669  1.0
  Pt  Pt16  1  0.32933756  0.67515061  0.00295890  1.0
  Pt  Pt17  1  0.32920795  1.00000000  0.66910669  1.0
  Pt  Pt18  1  0.65418695  0.32484939  0.32780829  1.0
  Pt  Pt19  1  0.67079205  0.67079205  0.33989974  1.0
  Pt  Pt20  1  0.67066244  0.34581305  0.67362034  1.0
  Pt  Pt21  1  0.34581305  0.67066244  0.67362034  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.02159723  1.0