# generated using pymatgen
data_DyHo4(In2Ni)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55749028
_cell_length_b   7.92302126
_cell_length_c   17.81383707
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo4(In2Ni)2
_chemical_formula_sum   'Dy2 Ho8 In8 Ni4'
_cell_volume   502.10207822
_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  0.50000000  0.50000000  0.00000000  1.0
  Dy  Dy1  1  0.50000000  0.00000000  0.50000000  1.0
  Ho  Ho2  1  0.50000000  0.38306520  0.58794861  1.0
  Ho  Ho3  1  0.50000000  0.88306520  0.91205139  1.0
  Ho  Ho4  1  0.50000000  0.11693480  0.08794861  1.0
  Ho  Ho5  1  0.50000000  0.75493253  0.72174231  1.0
  Ho  Ho6  1  0.50000000  0.25493253  0.77825769  1.0
  Ho  Ho7  1  0.50000000  0.74506747  0.22174231  1.0
  Ho  Ho8  1  0.50000000  0.24506747  0.27825769  1.0
  Ho  Ho9  1  0.50000000  0.61693480  0.41205139  1.0
  In  In10  1  0.00000000  0.79445095  0.07001635  1.0
  In  In11  1  0.00000000  0.92687106  0.34709729  1.0
  In  In12  1  0.00000000  0.07312894  0.65290271  1.0
  In  In13  1  0.00000000  0.57312894  0.84709729  1.0
  In  In14  1  0.00000000  0.70554905  0.57001635  1.0
  In  In15  1  0.00000000  0.20554905  0.92998365  1.0
  In  In16  1  0.00000000  0.29445095  0.42998365  1.0
  In  In17  1  0.00000000  0.42687106  0.15290271  1.0
  Ni  Ni18  1  0.00000000  0.97590557  0.80484708  1.0
  Ni  Ni19  1  0.00000000  0.52409443  0.30484708  1.0
  Ni  Ni20  1  0.00000000  0.47590557  0.69515292  1.0
  Ni  Ni21  1  0.00000000  0.02409443  0.19515292  1.0