# generated using pymatgen
data_Hf6Tc5As6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.67168901
_cell_length_b   7.71757530
_cell_length_c   7.69484160
_cell_angle_alpha   127.51524572
_cell_angle_beta   123.06452757
_cell_angle_gamma   81.03513861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6Tc5As6Ru
_chemical_formula_sum   'Hf6 Tc5 As6 Ru1'
_cell_volume   291.98682469
_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  0.46188092  0.68481046  0.72048231  1.0
  Hf  Hf1  1  0.53493157  0.25380213  0.21835590  1.0
  Hf  Hf2  1  0.75026286  0.84126895  0.59611770  1.0
  Hf  Hf3  1  0.24680496  0.83792763  0.08631023  1.0
  Hf  Hf4  1  0.05269075  0.25536322  0.70241148  1.0
  Hf  Hf5  1  0.94860037  0.65602921  0.20908875  1.0
  Tc  Tc6  1  0.47821600  0.49748707  0.97634446  1.0
  Tc  Tc7  1  0.01569866  0.49958745  0.51808735  1.0
  Tc  Tc8  1  0.09814613  0.25288525  0.10174112  1.0
  Tc  Tc9  1  0.89771689  0.00591483  0.15488734  1.0
  Tc  Tc10  1  0.35053196  0.00691421  0.60352740  1.0
  As  As11  1  0.27807158  0.25895212  0.48196894  1.0
  As  As12  1  0.73240336  0.24252244  0.01188123  1.0
  As  As13  1  0.33027217  0.58580588  0.24974090  1.0
  As  As14  1  0.66813640  0.92070479  0.25841198  1.0
  As  As15  1  0.16354331  0.92228773  0.75126229  1.0
  As  As16  1  0.83393219  0.58523686  0.75696948  1.0
  Ru  Ru17  1  0.65815993  0.25210076  0.66201213  1.0