# generated using pymatgen
data_YbDy4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.63212564
_cell_length_b   8.06842852
_cell_length_c   18.16810244
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbDy4(In2Pt)2
_chemical_formula_sum   'Yb2 Dy8 In8 Pt4'
_cell_volume   532.42616436
_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
  Yb  Yb0  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb1  1  0.00000000  0.50000000  0.50000000  1.0
  Dy  Dy2  1  0.00000000  0.11874802  0.41456726  1.0
  Dy  Dy3  1  0.00000000  0.88125198  0.58543274  1.0
  Dy  Dy4  1  0.00000000  0.38125198  0.91456726  1.0
  Dy  Dy5  1  0.00000000  0.61874802  0.08543274  1.0
  Dy  Dy6  1  0.00000000  0.24372037  0.22142016  1.0
  Dy  Dy7  1  0.00000000  0.75627963  0.77857984  1.0
  Dy  Dy8  1  0.00000000  0.25627963  0.72142016  1.0
  Dy  Dy9  1  0.00000000  0.74372037  0.27857984  1.0
  In  In10  1  0.50000000  0.42958370  0.35165480  1.0
  In  In11  1  0.50000000  0.57041630  0.64834520  1.0
  In  In12  1  0.50000000  0.07041630  0.85165480  1.0
  In  In13  1  0.50000000  0.92958370  0.14834520  1.0
  In  In14  1  0.50000000  0.29085739  0.06752909  1.0
  In  In15  1  0.50000000  0.70914261  0.93247091  1.0
  In  In16  1  0.50000000  0.20914261  0.56752909  1.0
  In  In17  1  0.50000000  0.79085739  0.43247091  1.0
  Pt  Pt18  1  0.50000000  0.02305631  0.30427140  1.0
  Pt  Pt19  1  0.50000000  0.97694369  0.69572860  1.0
  Pt  Pt20  1  0.50000000  0.47694369  0.80427140  1.0
  Pt  Pt21  1  0.50000000  0.52305631  0.19572860  1.0