# generated using pymatgen
data_Tm5Sc5(In2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.53424450
_cell_length_b   7.82671947
_cell_length_c   17.62664490
_cell_angle_alpha   90.13142549
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5Sc5(In2Pt)4
_chemical_formula_sum   'Tm5 Sc5 In8 Pt4'
_cell_volume   487.57886515
_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  0.00000000  0.24033224  0.21666164  1.0
  Tm  Tm1  1  0.00000000  0.75966776  0.78333836  1.0
  Tm  Tm2  1  0.00000000  0.25766446  0.71982714  1.0
  Tm  Tm3  1  0.00000000  0.74233554  0.28017286  1.0
  Tm  Tm4  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc5  1  0.00000000  0.11776966  0.41378852  1.0
  Sc  Sc6  1  0.00000000  0.88223034  0.58621148  1.0
  Sc  Sc7  1  0.00000000  0.38552289  0.91610464  1.0
  Sc  Sc8  1  0.00000000  0.61447711  0.08389536  1.0
  Sc  Sc9  1  0.00000000  0.00000000  0.00000000  1.0
  In  In10  1  0.50000000  0.41590044  0.35046432  1.0
  In  In11  1  0.50000000  0.58409956  0.64953568  1.0
  In  In12  1  0.50000000  0.08433663  0.85532640  1.0
  In  In13  1  0.50000000  0.91566337  0.14467360  1.0
  In  In14  1  0.50000000  0.29374174  0.06030358  1.0
  In  In15  1  0.50000000  0.70625826  0.93969642  1.0
  In  In16  1  0.50000000  0.19800901  0.56224911  1.0
  In  In17  1  0.50000000  0.80199099  0.43775089  1.0
  Pt  Pt18  1  0.50000000  0.02951942  0.30547020  1.0
  Pt  Pt19  1  0.50000000  0.97048058  0.69452980  1.0
  Pt  Pt20  1  0.50000000  0.47150347  0.80809891  1.0
  Pt  Pt21  1  0.50000000  0.52849653  0.19190109  1.0