# generated using pymatgen
data_YbHf2(AsRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69236266
_cell_length_b   7.69236312
_cell_length_c   7.69236296
_cell_angle_alpha   128.03853405
_cell_angle_beta   120.73515340
_cell_angle_gamma   82.68861247
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbHf2(AsRu)3
_chemical_formula_sum   'Yb2 Hf4 As6 Ru6'
_cell_volume   296.06512704
_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
  Yb  Yb0  1  0.47185020  0.70469432  0.73284312  1.0
  Yb  Yb1  1  0.52814980  0.26099292  0.23284312  1.0
  Hf  Hf2  1  0.74986430  0.82963231  0.57976802  1.0
  Hf  Hf3  1  0.25013570  0.82990572  0.07976802  1.0
  Hf  Hf4  1  0.05424769  0.25863011  0.70438242  1.0
  Hf  Hf5  1  0.94575231  0.65013573  0.20438242  1.0
  As  As6  1  0.28131119  0.27112496  0.48981577  1.0
  As  As7  1  0.71868881  0.20850457  0.98981577  1.0
  As  As8  1  0.32670726  0.59063322  0.24855796  1.0
  As  As9  1  0.67329274  0.92185070  0.26392596  1.0
  As  As10  1  0.15792473  0.92185070  0.74855796  1.0
  As  As11  1  0.84207527  0.59063322  0.76392596  1.0
  Ru  Ru12  1  0.50000000  0.49537842  0.99537842  1.0
  Ru  Ru13  1  1.00000000  0.49537842  0.49537842  1.0
  Ru  Ru14  1  0.08173801  0.25305284  0.09381252  1.0
  Ru  Ru15  1  0.91826199  0.01207450  0.17131482  1.0
  Ru  Ru16  1  0.34075968  0.01207450  0.59381252  1.0
  Ru  Ru17  1  0.65924032  0.25305284  0.67131482  1.0