# generated using pymatgen
data_Ho3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24906800
_cell_length_b   7.29095800
_cell_length_c   9.13379500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho3Ru
_chemical_formula_sum   'Ho12 Ru4'
_cell_volume   416.15115757
_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  0.33046400  0.67586700  0.06488900  1.0
  Ho  Ho1  1  0.16953600  0.17586700  0.43511100  1.0
  Ho  Ho2  1  0.66953600  0.32413300  0.56488900  1.0
  Ho  Ho3  1  0.83046400  0.82413300  0.93511100  1.0
  Ho  Ho4  1  0.66953600  0.32413300  0.93511100  1.0
  Ho  Ho5  1  0.83046400  0.82413300  0.56488900  1.0
  Ho  Ho6  1  0.33046400  0.67586700  0.43511100  1.0
  Ho  Ho7  1  0.16953600  0.17586700  0.06488900  1.0
  Ho  Ho8  1  0.86440800  0.53890600  0.25000000  1.0
  Ho  Ho9  1  0.63559200  0.03890600  0.25000000  1.0
  Ho  Ho10  1  0.13559200  0.46109500  0.75000000  1.0
  Ho  Ho11  1  0.36440800  0.96109400  0.75000000  1.0
  Ru  Ru12  1  0.04150600  0.88238500  0.25000000  1.0
  Ru  Ru13  1  0.45849400  0.38238500  0.25000000  1.0
  Ru  Ru14  1  0.95849400  0.11761500  0.75000000  1.0
  Ru  Ru15  1  0.54150600  0.61761500  0.75000000  1.0