# generated using pymatgen
data_DyHo4(In2Pt)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.61658616
_cell_length_b   8.04286920
_cell_length_c   18.13235496
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4(In2Pt)2
_chemical_formula_sum   'Dy2 Ho8 In8 Pt4'
_cell_volume   527.42903559
_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
  Ho  Ho2  1  0.00000000  0.11622692  0.41507275  1.0
  Ho  Ho3  1  0.00000000  0.88377308  0.58492725  1.0
  Ho  Ho4  1  0.00000000  0.38377308  0.91507275  1.0
  Ho  Ho5  1  0.00000000  0.61622692  0.08492725  1.0
  Ho  Ho6  1  0.00000000  0.24345461  0.22188373  1.0
  Ho  Ho7  1  0.00000000  0.75654539  0.77811627  1.0
  Ho  Ho8  1  0.00000000  0.25654539  0.72188373  1.0
  Ho  Ho9  1  0.00000000  0.74345461  0.27811627  1.0
  In  In10  1  0.50000000  0.42498665  0.35111036  1.0
  In  In11  1  0.50000000  0.57501335  0.64888964  1.0
  In  In12  1  0.50000000  0.07501335  0.85111036  1.0
  In  In13  1  0.50000000  0.92498665  0.14888964  1.0
  In  In14  1  0.50000000  0.29067860  0.06803344  1.0
  In  In15  1  0.50000000  0.70932140  0.93196656  1.0
  In  In16  1  0.50000000  0.20932140  0.56803344  1.0
  In  In17  1  0.50000000  0.79067860  0.43196656  1.0
  Pt  Pt18  1  0.50000000  0.02430207  0.30436159  1.0
  Pt  Pt19  1  0.50000000  0.97569793  0.69563841  1.0
  Pt  Pt20  1  0.50000000  0.47569793  0.80436159  1.0
  Pt  Pt21  1  0.50000000  0.52430207  0.19563841  1.0