# generated using pymatgen
data_Tb5NdZn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24041049
_cell_length_b   8.24041996
_cell_length_c   8.24041993
_cell_angle_alpha   109.60100611
_cell_angle_beta   109.40643457
_cell_angle_gamma   109.40643617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5NdZn4Pt13
_chemical_formula_sum   'Tb5 Nd1 Zn4 Pt13'
_cell_volume   430.74797044
_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
  Tb  Tb0  1  0.69762859  0.69756710  0.99992809  1.0
  Tb  Tb1  1  0.30236642  0.99993217  0.30230202  1.0
  Tb  Tb2  1  0.00001345  0.30482365  0.30482365  1.0
  Tb  Tb3  1  0.30236642  0.30230202  0.99993217  1.0
  Tb  Tb4  1  0.69762859  0.99992809  0.69756710  1.0
  Nd  Nd5  1  0.99999792  0.70254543  0.70254543  1.0
  Zn  Zn6  1  0.00000134  0.99967540  0.49700399  1.0
  Zn  Zn7  1  0.00000134  0.49700399  0.99967540  1.0
  Zn  Zn8  1  0.50266519  0.99965728  0.99965728  1.0
  Zn  Zn9  1  0.49733930  0.49699372  0.49699372  1.0
  Pt  Pt10  1  0.32824579  0.32854896  0.65679635  1.0
  Pt  Pt11  1  0.67175345  0.00029961  0.32855187  1.0
  Pt  Pt12  1  0.99999665  0.67413783  0.32456693  1.0
  Pt  Pt13  1  0.67175345  0.32855187  0.00029961  1.0
  Pt  Pt14  1  0.32824579  0.65679635  0.32854896  1.0
  Pt  Pt15  1  0.99999665  0.32456693  0.67413783  1.0
  Pt  Pt16  1  0.33089637  0.66999020  0.00088489  1.0
  Pt  Pt17  1  0.33089637  0.00088489  0.66999020  1.0
  Pt  Pt18  1  0.65046850  0.32458859  0.32458859  1.0
  Pt  Pt19  1  0.66910195  0.66997966  0.33908854  1.0
  Pt  Pt20  1  0.66910195  0.33908854  0.66997966  1.0
  Pt  Pt21  1  0.34953806  0.67411977  0.67411977  1.0
  Pt  Pt22  1  0.00000045  0.00801795  0.00801795  1.0