# generated using pymatgen
data_DyTm4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.58442343
_cell_length_b   8.00148427
_cell_length_c   18.03197227
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyTm4(In2Pt)2
_chemical_formula_sum   'Dy2 Tm8 In8 Pt4'
_cell_volume   517.16972631
_cell_formula_units_Z   2
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
  Dy  Dy0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.50000000  0.50000000  1.0
  Tm  Tm2  1  0.00000000  0.11714819  0.41492932  1.0
  Tm  Tm3  1  0.00000000  0.88285181  0.58507068  1.0
  Tm  Tm4  1  0.00000000  0.38285181  0.91492932  1.0
  Tm  Tm5  1  0.00000000  0.61714819  0.08507068  1.0
  Tm  Tm6  1  0.00000000  0.24355010  0.22169081  1.0
  Tm  Tm7  1  0.00000000  0.75644990  0.77830919  1.0
  Tm  Tm8  1  0.00000000  0.25644990  0.72169081  1.0
  Tm  Tm9  1  0.00000000  0.74355010  0.27830919  1.0
  In  In10  1  0.50000000  0.42377982  0.35060125  1.0
  In  In11  1  0.50000000  0.57622018  0.64939875  1.0
  In  In12  1  0.50000000  0.07622018  0.85060125  1.0
  In  In13  1  0.50000000  0.92377982  0.14939875  1.0
  In  In14  1  0.50000000  0.29275914  0.06783019  1.0
  In  In15  1  0.50000000  0.70724086  0.93216981  1.0
  In  In16  1  0.50000000  0.20724086  0.56783019  1.0
  In  In17  1  0.50000000  0.79275914  0.43216981  1.0
  Pt  Pt18  1  0.50000000  0.02560289  0.30457618  1.0
  Pt  Pt19  1  0.50000000  0.97439711  0.69542382  1.0
  Pt  Pt20  1  0.50000000  0.47439711  0.80457618  1.0
  Pt  Pt21  1  0.50000000  0.52560289  0.19542382  1.0