# generated using pymatgen
data_Ho8In2PdRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.57248652
_cell_length_b   9.59041120
_cell_length_c   9.59041225
_cell_angle_alpha   60.21106723
_cell_angle_beta   60.06181721
_cell_angle_gamma   60.06181986
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8In2PdRu
_chemical_formula_sum   'Ho16 In4 Pd2 Ru2'
_cell_volume   624.13524775
_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
  Ho  Ho0  1  0.44287749  0.43473616  0.06008789  1.0
  Ho  Ho1  1  0.65101924  0.64251584  0.05544567  1.0
  Ho  Ho2  1  0.18361778  0.80896197  0.19608762  1.0
  Ho  Ho3  1  0.06229846  0.43473616  0.06008789  1.0
  Ho  Ho4  1  0.19131500  0.80868500  0.80868500  1.0
  Ho  Ho5  1  0.06061105  0.43938895  0.43938895  1.0
  Ho  Ho6  1  0.81060472  0.18939528  0.18939528  1.0
  Ho  Ho7  1  0.65501314  0.64892746  0.64892746  1.0
  Ho  Ho8  1  0.81133163  0.19608762  0.80896197  1.0
  Ho  Ho9  1  0.18361778  0.19608762  0.80896197  1.0
  Ho  Ho10  1  0.04713494  0.64892746  0.64892746  1.0
  Ho  Ho11  1  0.43859461  0.06140539  0.06140539  1.0
  Ho  Ho12  1  0.06229846  0.06008789  0.43473616  1.0
  Ho  Ho13  1  0.65101924  0.05544567  0.64251584  1.0
  Ho  Ho14  1  0.81133163  0.80896197  0.19608762  1.0
  Ho  Ho15  1  0.44287749  0.06008789  0.43473616  1.0
  In  In16  1  0.41606020  0.41699975  0.41699975  1.0
  In  In17  1  0.41684763  0.41730535  0.74900139  1.0
  In  In18  1  0.41684763  0.74900139  0.41730535  1.0
  In  In19  1  0.74994230  0.41699975  0.41699975  1.0
  Pd  Pd20  1  0.42776208  0.85890979  0.85890979  1.0
  Pd  Pd21  1  0.85441535  0.85890979  0.85890979  1.0
  Ru  Ru22  1  0.85628107  0.42640641  0.86103145  1.0
  Ru  Ru23  1  0.85628107  0.86103145  0.42640641  1.0