# generated using pymatgen
data_Dy5In2(HgPt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64840353
_cell_length_b   7.93831504
_cell_length_c   18.12393388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5In2(HgPt)2
_chemical_formula_sum   'Dy10 In4 Hg4 Pt4'
_cell_volume   524.90857482
_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  0.10709191  0.41456566  1.0
  Dy  Dy1  1  0.00000000  0.89290809  0.58543434  1.0
  Dy  Dy2  1  0.00000000  0.39290809  0.91456566  1.0
  Dy  Dy3  1  0.00000000  0.60709191  0.08543434  1.0
  Dy  Dy4  1  0.00000000  0.24511004  0.21713872  1.0
  Dy  Dy5  1  0.00000000  0.75488996  0.78286128  1.0
  Dy  Dy6  1  0.00000000  0.25488996  0.71713872  1.0
  Dy  Dy7  1  0.00000000  0.74511004  0.28286128  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  0.42139739  0.35188695  1.0
  In  In11  1  0.50000000  0.57860261  0.64811305  1.0
  In  In12  1  0.50000000  0.07860261  0.85188695  1.0
  In  In13  1  0.50000000  0.92139739  0.14811305  1.0
  Hg  Hg14  1  0.50000000  0.28534744  0.06494163  1.0
  Hg  Hg15  1  0.50000000  0.71465256  0.93505837  1.0
  Hg  Hg16  1  0.50000000  0.21465256  0.56494163  1.0
  Hg  Hg17  1  0.50000000  0.78534744  0.43505837  1.0
  Pt  Pt18  1  0.50000000  0.03128798  0.30186569  1.0
  Pt  Pt19  1  0.50000000  0.96871202  0.69813431  1.0
  Pt  Pt20  1  0.50000000  0.46871202  0.80186569  1.0
  Pt  Pt21  1  0.50000000  0.53128798  0.19813431  1.0