# generated using pymatgen
data_Ho2NbSi2Ru5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.00799822
_cell_length_b   10.00799822
_cell_length_c   3.21554967
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho2NbSi2Ru5
_chemical_formula_sum   'Ho4 Nb2 Si4 Ru10'
_cell_volume   322.06954616
_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  0.82697713  0.67302287  0.00000000  1.0
  Ho  Ho1  1  0.17302287  0.32697713  0.00000000  1.0
  Ho  Ho2  1  0.32697713  0.82697713  0.00000000  1.0
  Ho  Ho3  1  0.67302287  0.17302287  0.00000000  1.0
  Nb  Nb4  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb5  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si6  1  0.62591245  0.87408755  0.00000000  1.0
  Si  Si7  1  0.37408755  0.12591245  0.00000000  1.0
  Si  Si8  1  0.12591245  0.62591245  0.00000000  1.0
  Si  Si9  1  0.87408755  0.37408755  0.00000000  1.0
  Ru  Ru10  1  0.56813070  0.70866453  0.50000000  1.0
  Ru  Ru11  1  0.43186930  0.29133547  0.50000000  1.0
  Ru  Ru12  1  0.06813070  0.79133547  0.50000000  1.0
  Ru  Ru13  1  0.93186930  0.20866453  0.50000000  1.0
  Ru  Ru14  1  0.29133547  0.56813070  0.50000000  1.0
  Ru  Ru15  1  0.70866453  0.43186930  0.50000000  1.0
  Ru  Ru16  1  0.20866453  0.06813070  0.50000000  1.0
  Ru  Ru17  1  0.79133547  0.93186930  0.50000000  1.0
  Ru  Ru18  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru19  1  0.00000000  0.50000000  0.50000000  1.0