# generated using pymatgen
data_NdEr5Zn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19768517
_cell_length_b   8.19768473
_cell_length_c   8.19768484
_cell_angle_alpha   109.47273455
_cell_angle_beta   109.47046181
_cell_angle_gamma   109.47047038
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdEr5Zn4Pt13
_chemical_formula_sum   'Nd1 Er5 Zn4 Pt13'
_cell_volume   424.08386431
_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  1.00000000  0.70427103  0.70427103  1.0
  Er  Er1  1  0.69747601  0.69761438  0.00013738  1.0
  Er  Er2  1  0.30252399  0.00013738  0.30266137  1.0
  Er  Er3  1  1.00000000  0.30730014  0.30730014  1.0
  Er  Er4  1  0.30252399  0.30266137  0.00013738  1.0
  Er  Er5  1  0.69747601  0.00013738  0.69761438  1.0
  Zn  Zn6  1  0.00000000  0.99940891  0.49476570  1.0
  Zn  Zn7  1  0.00000000  0.49476570  0.99940891  1.0
  Zn  Zn8  1  0.50464321  0.99940891  0.99940891  1.0
  Zn  Zn9  1  0.49535679  0.49476570  0.49476570  1.0
  Pt  Pt10  1  0.33021630  0.33014256  0.66035886  1.0
  Pt  Pt11  1  0.66978370  0.99992726  0.33014256  1.0
  Pt  Pt12  1  0.00000000  0.67394475  0.32362331  1.0
  Pt  Pt13  1  0.66978370  0.33014256  0.99992726  1.0
  Pt  Pt14  1  0.33021630  0.66035886  0.33014256  1.0
  Pt  Pt15  1  1.00000000  0.32362331  0.67394475  1.0
  Pt  Pt16  1  0.33300081  0.66791699  0.00091880  1.0
  Pt  Pt17  1  0.33300081  0.00091880  0.66791699  1.0
  Pt  Pt18  1  0.64967856  0.32362331  0.32362331  1.0
  Pt  Pt19  1  0.66699919  0.66791699  0.33491518  1.0
  Pt  Pt20  1  0.66699919  0.33491518  0.66791699  1.0
  Pt  Pt21  1  0.35032144  0.67394475  0.67394475  1.0
  Pt  Pt22  1  0.00000000  0.01215679  0.01215679  1.0