# generated using pymatgen
data_Ho12In2Fe2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34449747
_cell_length_b   8.34449734
_cell_length_c   8.34449712
_cell_angle_alpha   109.10539770
_cell_angle_beta   109.10540353
_cell_angle_gamma   110.20537171
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho12In2Fe2Ru
_chemical_formula_sum   'Ho12 In2 Fe2 Ru1'
_cell_volume   447.22394405
_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
  Ho  Ho0  1  0.42908110  0.18918240  0.23989870  1.0
  Ho  Ho1  1  0.57091890  0.81081760  0.76010130  1.0
  Ho  Ho2  1  0.94928470  0.18918240  0.76010130  1.0
  Ho  Ho3  1  0.18918240  0.94928470  0.76010130  1.0
  Ho  Ho4  1  0.05071530  0.81081760  0.23989870  1.0
  Ho  Ho5  1  0.81081760  0.05071530  0.23989870  1.0
  Ho  Ho6  1  0.18918240  0.42908110  0.23989870  1.0
  Ho  Ho7  1  0.81081760  0.57091890  0.76010130  1.0
  Ho  Ho8  1  0.30928900  0.30928900  0.61857800  1.0
  Ho  Ho9  1  0.69071100  0.69071100  0.38142200  1.0
  Ho  Ho10  1  0.30928900  0.69071100  1.00000000  1.0
  Ho  Ho11  1  0.69071100  0.30928900  0.00000000  1.0
  In  In12  1  0.50000000  0.00000000  0.50000000  1.0
  In  In13  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe14  1  0.37942142  0.37942142  0.00000000  1.0
  Fe  Fe15  1  0.62057858  0.62057858  1.00000000  1.0
  Ru  Ru16  1  0.00000000  0.00000000  0.00000000  1.0