# generated using pymatgen
data_TbNd3(HfPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.63848967
_cell_length_b   7.77925601
_cell_length_c   7.79435679
_cell_angle_alpha   90.58003548
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd3(HfPt)4
_chemical_formula_sum   'Tb1 Nd3 Hf4 Pt4'
_cell_volume   281.23714783
_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  0.75000000  0.04139140  0.67060234  1.0
  Nd  Nd1  1  0.75000000  0.53612892  0.83331097  1.0
  Nd  Nd2  1  0.25000000  0.96495243  0.33722745  1.0
  Nd  Nd3  1  0.25000000  0.46390559  0.16258324  1.0
  Hf  Hf4  1  0.75000000  0.63756761  0.42297222  1.0
  Hf  Hf5  1  0.25000000  0.36069604  0.57610550  1.0
  Hf  Hf6  1  0.75000000  0.13765333  0.07820591  1.0
  Hf  Hf7  1  0.25000000  0.86286461  0.91977097  1.0
  Pt  Pt8  1  0.25000000  0.70486175  0.60107148  1.0
  Pt  Pt9  1  0.25000000  0.20039002  0.89321924  1.0
  Pt  Pt10  1  0.75000000  0.79718285  0.10197995  1.0
  Pt  Pt11  1  0.75000000  0.29240645  0.40295072  1.0