# generated using pymatgen
data_TmHf3(NiPt3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61161154
_cell_length_b   5.59844010
_cell_length_c   9.09480259
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.07786295
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf3(NiPt3)3
_chemical_formula_sum   'Tm1 Hf3 Ni3 Pt9'
_cell_volume   247.25054773
_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
  Tm  Tm0  1  0.33294429  0.66589157  0.25000000  1.0
  Hf  Hf1  1  0.99991467  0.99983134  0.50036235  1.0
  Hf  Hf2  1  0.66618217  0.33236334  0.75000000  1.0
  Hf  Hf3  1  0.99991467  0.99983134  0.99963765  1.0
  Ni  Ni4  1  0.17796365  0.35592629  0.75000000  1.0
  Ni  Ni5  1  0.50200827  0.00401655  0.50580091  1.0
  Ni  Ni6  1  0.50200827  0.00401655  0.99419909  1.0
  Pt  Pt7  1  0.99681190  0.49250108  0.99132949  1.0
  Pt  Pt8  1  0.82757104  0.65514207  0.25000000  1.0
  Pt  Pt9  1  0.34043072  0.16301340  0.25000000  1.0
  Pt  Pt10  1  0.49568918  0.49250108  0.99132949  1.0
  Pt  Pt11  1  0.82258167  0.16301340  0.25000000  1.0
  Pt  Pt12  1  0.49568918  0.49250108  0.50867051  1.0
  Pt  Pt13  1  0.18032337  0.84347642  0.75000000  1.0
  Pt  Pt14  1  0.66315505  0.84347642  0.75000000  1.0
  Pt  Pt15  1  0.99681190  0.49250108  0.50867051  1.0