# generated using pymatgen
data_HfRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66451261
_cell_length_b   5.66451261
_cell_length_c   4.45928200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfRu3
_chemical_formula_sum   'Hf2 Ru6'
_cell_volume   123.91407355
_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
  Hf  Hf0  1  0.33333300  0.66666700  0.75000000  1.0
  Hf  Hf1  1  0.66666700  0.33333300  0.25000000  1.0
  Ru  Ru2  1  0.16459600  0.32919100  0.25000000  1.0
  Ru  Ru3  1  0.67080900  0.83540400  0.25000000  1.0
  Ru  Ru4  1  0.16459600  0.83540400  0.25000000  1.0
  Ru  Ru5  1  0.83540400  0.67080900  0.75000000  1.0
  Ru  Ru6  1  0.32919100  0.16459600  0.75000000  1.0
  Ru  Ru7  1  0.83540400  0.16459600  0.75000000  1.0