# generated using pymatgen
data_SmDy9(In2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64033603
_cell_length_b   8.07015979
_cell_length_c   18.21024433
_cell_angle_alpha   89.92196721
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmDy9(In2Pt)4
_chemical_formula_sum   'Sm1 Dy9 In8 Pt4'
_cell_volume   534.98176416
_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
  Sm  Sm0  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy1  1  0.00000000  0.11641009  0.41517367  1.0
  Dy  Dy2  1  0.00000000  0.88358991  0.58482633  1.0
  Dy  Dy3  1  0.00000000  0.38152378  0.91457514  1.0
  Dy  Dy4  1  0.00000000  0.61847622  0.08542486  1.0
  Dy  Dy5  1  0.00000000  0.24405768  0.22239075  1.0
  Dy  Dy6  1  0.00000000  0.75594232  0.77760925  1.0
  Dy  Dy7  1  0.00000000  0.25685829  0.72091448  1.0
  Dy  Dy8  1  0.00000000  0.74314171  0.27908552  1.0
  Dy  Dy9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.42587318  0.35138711  1.0
  In  In11  1  0.50000000  0.57412682  0.64861289  1.0
  In  In12  1  0.50000000  0.07414705  0.84909487  1.0
  In  In13  1  0.50000000  0.92585295  0.15090513  1.0
  In  In14  1  0.50000000  0.29437547  0.06955199  1.0
  In  In15  1  0.50000000  0.70562453  0.93044801  1.0
  In  In16  1  0.50000000  0.20989145  0.56800770  1.0
  In  In17  1  0.50000000  0.79010855  0.43199230  1.0
  Pt  Pt18  1  0.50000000  0.02410075  0.30506358  1.0
  Pt  Pt19  1  0.50000000  0.97589925  0.69493642  1.0
  Pt  Pt20  1  0.50000000  0.47549542  0.80388937  1.0
  Pt  Pt21  1  0.50000000  0.52450458  0.19611063  1.0