# generated using pymatgen
data_Tm2InSnPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.63939794
_cell_length_b   7.63135470
_cell_length_c   7.45347576
_cell_angle_alpha   90.00173295
_cell_angle_beta   89.99772263
_cell_angle_gamma   119.97945918
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2InSnPt2
_chemical_formula_sum   'Tm6 In3 Sn3 Pt6'
_cell_volume   376.39175537
_cell_formula_units_Z   3
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  0.39825666  0.99821697  0.24810408  1.0
  Tm  Tm1  1  0.60046492  0.59531038  0.24821019  1.0
  Tm  Tm2  1  0.00176510  0.40602983  0.24825314  1.0
  Tm  Tm3  1  0.39776639  0.99716883  0.75190756  1.0
  Tm  Tm4  1  0.59998983  0.59590329  0.75179306  1.0
  Tm  Tm5  1  0.00288016  0.40661814  0.75174750  1.0
  In  In6  1  0.26650393  0.26561027  0.00000568  1.0
  In  In7  1  0.00131635  0.73694912  0.00004483  1.0
  In  In8  1  0.99921707  0.73005859  0.50000299  1.0
  Sn  Sn9  1  0.72891616  0.99813286  0.50000913  1.0
  Sn  Sn10  1  0.26793655  0.26697005  0.50001880  1.0
  Sn  Sn11  1  0.73754715  0.00051893  0.00000487  1.0
  Pt  Pt12  1  0.99673378  0.00282088  0.74519608  1.0
  Pt  Pt13  1  0.99670938  0.00283806  0.25483647  1.0
  Pt  Pt14  1  0.66787113  0.33248170  0.99913155  1.0
  Pt  Pt15  1  0.33412138  0.66571020  0.49904475  1.0
  Pt  Pt16  1  0.33670265  0.66864734  0.00082426  1.0
  Pt  Pt17  1  0.66530242  0.33001655  0.50086606  1.0