# generated using pymatgen
data_Ho4InRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.54522213
_cell_length_b   9.54522222
_cell_length_c   9.54522105
_cell_angle_alpha   59.99999724
_cell_angle_beta   59.99999694
_cell_angle_gamma   59.99999826
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho4InRu
_chemical_formula_sum   'Ho16 In4 Ru4'
_cell_volume   614.95459477
_cell_formula_units_Z   4
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
  Ho  Ho0  1  0.80780590  0.19219410  0.80780590  1.0
  Ho  Ho1  1  0.94193704  0.55806296  0.55806296  1.0
  Ho  Ho2  1  0.55806296  0.94193704  0.55806296  1.0
  Ho  Ho3  1  0.80780590  0.19219410  0.19219410  1.0
  Ho  Ho4  1  0.19219410  0.80780590  0.19219410  1.0
  Ho  Ho5  1  0.34790711  0.95627968  0.34790711  1.0
  Ho  Ho6  1  0.94193704  0.94193704  0.55806296  1.0
  Ho  Ho7  1  0.55806296  0.94193704  0.94193704  1.0
  Ho  Ho8  1  0.19219410  0.80780590  0.80780590  1.0
  Ho  Ho9  1  0.34790711  0.34790711  0.95627968  1.0
  Ho  Ho10  1  0.55806296  0.55806296  0.94193704  1.0
  Ho  Ho11  1  0.34790711  0.34790711  0.34790711  1.0
  Ho  Ho12  1  0.19219410  0.19219410  0.80780590  1.0
  Ho  Ho13  1  0.80780590  0.80780590  0.19219410  1.0
  Ho  Ho14  1  0.94193704  0.55806296  0.94193704  1.0
  Ho  Ho15  1  0.95627968  0.34790711  0.34790711  1.0
  In  In16  1  0.58252189  0.58252189  0.58252189  1.0
  In  In17  1  0.58252189  0.25243434  0.58252189  1.0
  In  In18  1  0.58252189  0.58252189  0.25243434  1.0
  In  In19  1  0.25243434  0.58252189  0.58252189  1.0
  Ru  Ru20  1  0.13852818  0.13852818  0.58441646  1.0
  Ru  Ru21  1  0.58441646  0.13852818  0.13852818  1.0
  Ru  Ru22  1  0.13852818  0.58441646  0.13852818  1.0
  Ru  Ru23  1  0.13852818  0.13852818  0.13852818  1.0