# generated using pymatgen
data_La5NdZn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40866223
_cell_length_b   8.40866214
_cell_length_c   8.40866298
_cell_angle_alpha   109.24024812
_cell_angle_beta   109.58683126
_cell_angle_gamma   109.58683336
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5NdZn4Pt13
_chemical_formula_sum   'La5 Nd1 Zn4 Pt13'
_cell_volume   457.67116643
_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
  La  La0  1  0.69703471  0.69678763  0.99975292  1.0
  La  La1  1  0.30296529  0.99975292  0.30271822  1.0
  La  La2  1  1.00000000  0.30400582  0.30400582  1.0
  La  La3  1  0.30296529  0.30271822  0.99975292  1.0
  La  La4  1  0.69703471  0.99975292  0.69678763  1.0
  Nd  Nd5  1  0.00000000  0.69453913  0.69453913  1.0
  Zn  Zn6  1  0.00000000  0.99995643  0.50250091  1.0
  Zn  Zn7  1  1.00000000  0.50250091  0.99995643  1.0
  Zn  Zn8  1  0.49745553  0.99995643  0.99995643  1.0
  Zn  Zn9  1  0.50254447  0.50250091  0.50250091  1.0
  Pt  Pt10  1  0.32401073  0.32338686  0.64739559  1.0
  Pt  Pt11  1  0.67598927  0.99937612  0.32338686  1.0
  Pt  Pt12  1  1.00000000  0.67565189  0.32485668  1.0
  Pt  Pt13  1  0.67598927  0.32338686  0.99937612  1.0
  Pt  Pt14  1  0.32401073  0.64739559  0.32338686  1.0
  Pt  Pt15  1  0.00000000  0.32485668  0.67565189  1.0
  Pt  Pt16  1  0.32258948  0.67646561  0.99905509  1.0
  Pt  Pt17  1  0.32258948  0.99905509  0.67646561  1.0
  Pt  Pt18  1  0.64920379  0.32485668  0.32485668  1.0
  Pt  Pt19  1  0.67741052  0.67646561  0.35387713  1.0
  Pt  Pt20  1  0.67741052  0.35387713  0.67646561  1.0
  Pt  Pt21  1  0.35079621  0.67565189  0.67565189  1.0
  Pt  Pt22  1  0.00000000  0.99710469  0.99710469  1.0