# generated using pymatgen
data_Dy5(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.62579284
_cell_length_b   8.06412769
_cell_length_c   18.16178203
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5(In2Pt)2
_chemical_formula_sum   'Dy10 In8 Pt4'
_cell_volume   531.02973746
_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  0.11584594  0.41550072  1.0
  Dy  Dy1  1  -0.00000000  0.88415406  0.58449928  1.0
  Dy  Dy2  1  0.00000000  0.38415406  0.91550072  1.0
  Dy  Dy3  1  -0.00000000  0.61584594  0.08449928  1.0
  Dy  Dy4  1  -0.00000000  0.24351260  0.22031351  1.0
  Dy  Dy5  1  -0.00000000  0.75648740  0.77968649  1.0
  Dy  Dy6  1  -0.00000000  0.25648740  0.72031351  1.0
  Dy  Dy7  1  0.00000000  0.74351260  0.27968649  1.0
  Dy  Dy8  1  -0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy9  1  0.00000000  0.50000000  0.50000000  1.0
  In  In10  1  0.50000000  0.42505656  0.35142152  1.0
  In  In11  1  0.50000000  0.57494344  0.64857848  1.0
  In  In12  1  0.50000000  0.07494344  0.85142152  1.0
  In  In13  1  0.50000000  0.92505656  0.14857848  1.0
  In  In14  1  0.50000000  0.29040669  0.06777331  1.0
  In  In15  1  0.50000000  0.70959331  0.93222669  1.0
  In  In16  1  0.50000000  0.20959331  0.56777331  1.0
  In  In17  1  0.50000000  0.79040669  0.43222669  1.0
  Pt  Pt18  1  0.50000000  0.02690032  0.30391201  1.0
  Pt  Pt19  1  0.50000000  0.97309968  0.69608799  1.0
  Pt  Pt20  1  0.50000000  0.47309968  0.80391201  1.0
  Pt  Pt21  1  0.50000000  0.52690032  0.19608799  1.0