# generated using pymatgen
data_Hf6CoP5Ru6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43619682
_cell_length_b   7.43507789
_cell_length_c   7.43619742
_cell_angle_alpha   128.48965519
_cell_angle_beta   119.97854906
_cell_angle_gamma   82.99397400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6CoP5Ru6
_chemical_formula_sum   'Hf6 Co1 P5 Ru6'
_cell_volume   267.70147521
_cell_formula_units_Z   1
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  0.43799906  0.63334494  0.69534688  1.0
  Hf  Hf1  1  0.53299975  0.25050914  0.21750939  1.0
  Hf  Hf2  1  0.75007298  0.84265989  0.59258791  1.0
  Hf  Hf3  1  0.25001055  0.85610479  0.10609224  1.0
  Hf  Hf4  1  0.06181916  0.25706434  0.69524518  1.0
  Hf  Hf5  1  0.96719722  0.68490162  0.21770339  1.0
  Co  Co6  1  0.24983946  0.23755904  0.48772158  1.0
  P  P7  1  0.75013758  0.27128062  0.02114203  1.0
  P  P8  1  0.33455608  0.58594181  0.25313158  1.0
  P  P9  1  0.66714929  0.91861987  0.25317117  1.0
  P  P10  1  0.16544870  0.91861987  0.75146959  1.0
  P  P11  1  0.83281123  0.58594181  0.75138573  1.0
  Ru  Ru12  1  0.51012241  0.49813024  0.00819463  1.0
  Ru  Ru13  1  0.98993462  0.49813024  0.48800783  1.0
  Ru  Ru14  1  0.09804260  0.25372628  0.10480935  1.0
  Ru  Ru15  1  0.85059889  0.00667010  0.10432662  1.0
  Ru  Ru16  1  0.40234348  0.00667010  0.65607121  1.0
  Ru  Ru17  1  0.64891693  0.25372628  0.65568368  1.0