# generated using pymatgen
data_TmHf5(ScPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58745881
_cell_length_b   6.68526435
_cell_length_c   8.06711158
_cell_angle_alpha   89.97316168
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmHf5(ScPt2)2
_chemical_formula_sum   'Tm1 Hf5 Sc2 Pt4'
_cell_volume   247.40517466
_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  0.75000000  0.51427466  0.81873087  1.0
  Hf  Hf1  1  0.25000000  0.85067901  0.92057707  1.0
  Hf  Hf2  1  0.25000000  0.34317390  0.57990962  1.0
  Hf  Hf3  1  0.75000000  0.15279240  0.08165280  1.0
  Hf  Hf4  1  0.75000000  0.65132249  0.41686341  1.0
  Hf  Hf5  1  0.25000000  0.98702693  0.32336081  1.0
  Sc  Sc6  1  0.25000000  0.48646888  0.18080515  1.0
  Sc  Sc7  1  0.75000000  0.01196928  0.67806972  1.0
  Pt  Pt8  1  0.25000000  0.24084008  0.90883476  1.0
  Pt  Pt9  1  0.25000000  0.74367130  0.58751650  1.0
  Pt  Pt10  1  0.75000000  0.76411753  0.09631732  1.0
  Pt  Pt11  1  0.75000000  0.25366353  0.40736397  1.0