# generated using pymatgen
data_Er5Sc5(In2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.54820392
_cell_length_b   7.83852077
_cell_length_c   17.63534983
_cell_angle_alpha   90.13873289
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er5Sc5(In2Pt)4
_chemical_formula_sum   'Er5 Sc5 In8 Pt4'
_cell_volume   490.48472988
_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
  Er  Er0  1  0.00000000  0.24029889  0.21609879  1.0
  Er  Er1  1  0.00000000  0.75970111  0.78390121  1.0
  Er  Er2  1  0.00000000  0.25752559  0.71971748  1.0
  Er  Er3  1  0.00000000  0.74247441  0.28028252  1.0
  Er  Er4  1  0.00000000  0.50000000  0.50000000  1.0
  Sc  Sc5  1  0.00000000  0.11774728  0.41351849  1.0
  Sc  Sc6  1  0.00000000  0.88225272  0.58648151  1.0
  Sc  Sc7  1  0.00000000  0.38572564  0.91609429  1.0
  Sc  Sc8  1  0.00000000  0.61427436  0.08390571  1.0
  Sc  Sc9  1  0.00000000  0.00000000  0.00000000  1.0
  In  In10  1  0.50000000  0.41539412  0.35015529  1.0
  In  In11  1  0.50000000  0.58460588  0.64984471  1.0
  In  In12  1  0.50000000  0.08470276  0.85569086  1.0
  In  In13  1  0.50000000  0.91529724  0.14430914  1.0
  In  In14  1  0.50000000  0.29416865  0.05969352  1.0
  In  In15  1  0.50000000  0.70583135  0.94030648  1.0
  In  In16  1  0.50000000  0.19675115  0.56184020  1.0
  In  In17  1  0.50000000  0.80324885  0.43815980  1.0
  Pt  Pt18  1  0.50000000  0.03019675  0.30560457  1.0
  Pt  Pt19  1  0.50000000  0.96980325  0.69439543  1.0
  Pt  Pt20  1  0.50000000  0.47103553  0.80863776  1.0
  Pt  Pt21  1  0.50000000  0.52896447  0.19136224  1.0