# generated using pymatgen
data_HfAsRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68186883
_cell_length_b   7.68186883
_cell_length_c   7.68186883
_cell_angle_alpha   128.26313940
_cell_angle_beta   120.25028144
_cell_angle_gamma   82.93171064
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfAsRu
_chemical_formula_sum   'Hf6 As6 Ru6'
_cell_volume   295.29752287
_cell_formula_units_Z   6
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  0.46741800  0.69201800  0.72460000  1.0
  Hf  Hf1  1  0.53258200  0.25718200  0.22460000  1.0
  Hf  Hf2  1  0.74862100  0.83190100  0.58328000  1.0
  Hf  Hf3  1  0.25137900  0.83466000  0.08328000  1.0
  Hf  Hf4  1  0.05217100  0.25779500  0.70562400  1.0
  Hf  Hf5  1  0.94782900  0.65345300  0.20562400  1.0
  As  As6  1  0.27672900  0.27691900  0.50019100  1.0
  As  As7  1  0.72327100  0.22346200  0.00019100  1.0
  As  As8  1  0.32866300  0.58744400  0.24887300  1.0
  As  As9  1  0.67133700  0.92021000  0.25878100  1.0
  As  As10  1  0.16142900  0.92021000  0.74887300  1.0
  As  As11  1  0.83857100  0.58744400  0.75878100  1.0
  Ru  Ru12  1  0.50000000  0.49854200  0.99854200  1.0
  Ru  Ru13  1  0.00000000  0.49854200  0.49854200  1.0
  Ru  Ru14  1  0.09450200  0.25233900  0.10207200  1.0
  Ru  Ru15  1  0.90549800  0.00757000  0.15783700  1.0
  Ru  Ru16  1  0.34973300  0.00757000  0.60207200  1.0
  Ru  Ru17  1  0.65026700  0.25233900  0.65783700  1.0