# generated using pymatgen
data_Tm4HfSc3Pt4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58999796
_cell_length_b   6.88038370
_cell_length_c   8.31046458
_cell_angle_alpha   89.37921864
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4HfSc3Pt4
_chemical_formula_sum   'Tm4 Hf1 Sc3 Pt4'
_cell_volume   262.43693842
_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  0.25000000  0.98355081  0.32419737  1.0
  Tm  Tm1  1  0.25000000  0.48497507  0.17723598  1.0
  Tm  Tm2  1  0.75000000  0.01577202  0.67250289  1.0
  Tm  Tm3  1  0.75000000  0.51698627  0.82512691  1.0
  Hf  Hf4  1  0.75000000  0.14154121  0.07370568  1.0
  Sc  Sc5  1  0.25000000  0.35479516  0.57660033  1.0
  Sc  Sc6  1  0.25000000  0.85759545  0.92283463  1.0
  Sc  Sc7  1  0.75000000  0.64077340  0.42632352  1.0
  Pt  Pt8  1  0.25000000  0.24505202  0.91030420  1.0
  Pt  Pt9  1  0.25000000  0.74624996  0.59884398  1.0
  Pt  Pt10  1  0.75000000  0.76016406  0.09797856  1.0
  Pt  Pt11  1  0.75000000  0.25254457  0.39434596  1.0