# generated using pymatgen
data_DyEr4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59828485
_cell_length_b   8.02019855
_cell_length_c   18.07302427
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyEr4(In2Pt)2
_chemical_formula_sum   'Dy2 Er8 In8 Pt4'
_cell_volume   521.56866532
_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
  Er  Er2  1  0.00000000  0.11669418  0.41489871  1.0
  Er  Er3  1  0.00000000  0.88330582  0.58510129  1.0
  Er  Er4  1  0.00000000  0.38330582  0.91489871  1.0
  Er  Er5  1  0.00000000  0.61669418  0.08510129  1.0
  Er  Er6  1  0.00000000  0.24351228  0.22174238  1.0
  Er  Er7  1  0.00000000  0.75648772  0.77825762  1.0
  Er  Er8  1  0.00000000  0.25648772  0.72174238  1.0
  Er  Er9  1  0.00000000  0.74351228  0.27825762  1.0
  In  In10  1  0.50000000  0.42438757  0.35093774  1.0
  In  In11  1  0.50000000  0.57561243  0.64906226  1.0
  In  In12  1  0.50000000  0.07561243  0.85093774  1.0
  In  In13  1  0.50000000  0.92438757  0.14906226  1.0
  In  In14  1  0.50000000  0.29171982  0.06792678  1.0
  In  In15  1  0.50000000  0.70828018  0.93207322  1.0
  In  In16  1  0.50000000  0.20828018  0.56792678  1.0
  In  In17  1  0.50000000  0.79171982  0.43207322  1.0
  Pt  Pt18  1  0.50000000  0.02501819  0.30440538  1.0
  Pt  Pt19  1  0.50000000  0.97498181  0.69559462  1.0
  Pt  Pt20  1  0.50000000  0.47498181  0.80440538  1.0
  Pt  Pt21  1  0.50000000  0.52501819  0.19559462  1.0