# generated using pymatgen
data_DyHo15(InRu)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54986437
_cell_length_b   9.54986499
_cell_length_c   9.54787208
_cell_angle_alpha   60.00690637
_cell_angle_beta   60.00690423
_cell_angle_gamma   59.98015380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo15(InRu)4
_chemical_formula_sum   'Dy1 Ho15 In4 Ru4'
_cell_volume   615.69575011
_cell_formula_units_Z   1
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  0.44164507  0.44164507  0.05835493  1.0
  Ho  Ho1  1  0.65185457  0.65185457  0.04432725  1.0
  Ho  Ho2  1  0.19184367  0.80834155  0.19192010  1.0
  Ho  Ho3  1  0.05778474  0.44200059  0.05796980  1.0
  Ho  Ho4  1  0.19184367  0.80834155  0.80789468  1.0
  Ho  Ho5  1  0.05778474  0.44200059  0.44224587  1.0
  Ho  Ho6  1  0.80834155  0.19184367  0.19192010  1.0
  Ho  Ho7  1  0.65185457  0.65185457  0.65196262  1.0
  Ho  Ho8  1  0.80834155  0.19184367  0.80789468  1.0
  Ho  Ho9  1  0.19192523  0.19192523  0.80807477  1.0
  Ho  Ho10  1  0.04405166  0.65219749  0.65187592  1.0
  Ho  Ho11  1  0.44200059  0.05778474  0.05796980  1.0
  Ho  Ho12  1  0.05839631  0.05839631  0.44160369  1.0
  Ho  Ho13  1  0.65219749  0.04405166  0.65187592  1.0
  Ho  Ho14  1  0.80811221  0.80811221  0.19188779  1.0
  Ho  Ho15  1  0.44200059  0.05778474  0.44224587  1.0
  In  In16  1  0.41747418  0.41747418  0.41792185  1.0
  In  In17  1  0.41747418  0.41747418  0.74713078  1.0
  In  In18  1  0.41743558  0.74770616  0.41742913  1.0
  In  In19  1  0.74770616  0.41743558  0.41742913  1.0
  Ru  Ru20  1  0.41604390  0.86158062  0.86118624  1.0
  Ru  Ru21  1  0.86115258  0.86115258  0.86165643  1.0
  Ru  Ru22  1  0.86158062  0.41604390  0.86118624  1.0
  Ru  Ru23  1  0.86115258  0.86115258  0.41603740  1.0