# generated using pymatgen
data_TbNd5Zn4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.32288116
_cell_length_b   8.32288078
_cell_length_c   8.32288187
_cell_angle_alpha   109.59757394
_cell_angle_beta   109.59757903
_cell_angle_gamma   109.21880807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd5Zn4Pt13
_chemical_formula_sum   'Tb1 Nd5 Zn4 Pt13'
_cell_volume   443.80568830
_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  0.69352952  0.69352952  1.00000000  1.0
  Nd  Nd1  1  0.30220739  0.00035153  0.30185586  1.0
  Nd  Nd2  1  0.00035153  0.30220739  0.30185586  1.0
  Nd  Nd3  1  0.29985374  0.29985374  0.00000000  1.0
  Nd  Nd4  1  0.69849666  0.00035153  0.69814414  1.0
  Nd  Nd5  1  0.00035153  0.69849666  0.69814414  1.0
  Zn  Zn6  1  0.00069872  0.00069872  0.49853375  1.0
  Zn  Zn7  1  0.00069872  0.50216598  0.00000000  1.0
  Zn  Zn8  1  0.50216598  0.00069872  0.00000000  1.0
  Zn  Zn9  1  0.50216598  0.50216598  0.50146625  1.0
  Pt  Pt10  1  0.32932879  0.32932879  0.65726488  1.0
  Pt  Pt11  1  0.67577159  0.99822480  0.32245321  1.0
  Pt  Pt12  1  0.99822480  0.67577159  0.32245321  1.0
  Pt  Pt13  1  0.67206190  0.32932879  0.00000000  1.0
  Pt  Pt14  1  0.32542888  0.65165339  0.32622651  1.0
  Pt  Pt15  1  0.99920237  0.32542888  0.67377349  1.0
  Pt  Pt16  1  0.32932879  0.67206190  1.00000000  1.0
  Pt  Pt17  1  0.32542888  0.99920237  0.67377349  1.0
  Pt  Pt18  1  0.65165339  0.32542888  0.32622651  1.0
  Pt  Pt19  1  0.67206190  0.67206190  0.34273512  1.0
  Pt  Pt20  1  0.67577159  0.35331939  0.67754679  1.0
  Pt  Pt21  1  0.35331939  0.67577159  0.67754679  1.0
  Pt  Pt22  1  0.99189796  0.99189796  1.00000000  1.0