# generated using pymatgen
data_HoRu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26451663
_cell_length_b   5.26451663
_cell_length_c   8.90679200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.95682279
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoRu2
_chemical_formula_sum   'Ho4 Ru8'
_cell_volume   213.87387342
_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  0.66671600  0.33328400  0.56650100  1.0
  Ho  Ho1  1  0.33328400  0.66671600  0.43349900  1.0
  Ho  Ho2  1  0.33328400  0.66671600  0.06650100  1.0
  Ho  Ho3  1  0.66671600  0.33328400  0.93349900  1.0
  Ru  Ru4  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru5  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru6  1  0.17136800  0.34252100  0.75000000  1.0
  Ru  Ru7  1  0.17120200  0.82879800  0.75000000  1.0
  Ru  Ru8  1  0.65747900  0.82863200  0.75000000  1.0
  Ru  Ru9  1  0.82863200  0.65747900  0.25000000  1.0
  Ru  Ru10  1  0.82879800  0.17120200  0.25000000  1.0
  Ru  Ru11  1  0.34252100  0.17136800  0.25000000  1.0