# generated using pymatgen
data_HfTaP7Ru12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.29624934
_cell_length_b   9.29632546
_cell_length_c   3.83720299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00022773
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfTaP7Ru12
_chemical_formula_sum   'Hf1 Ta1 P7 Ru12'
_cell_volume   287.18615063
_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  0.33334438  0.66667321  0.00000000  1.0
  Ta  Ta1  1  0.66665712  0.33331794  0.50000000  1.0
  P  P2  1  0.59309767  0.71752961  0.50000000  1.0
  P  P3  1  0.99998977  0.99998861  0.00000000  1.0
  P  P4  1  0.28247431  0.87557279  0.50000000  1.0
  P  P5  1  0.12443092  0.40690024  0.50000000  1.0
  P  P6  1  0.88464676  0.58012972  0.00000000  1.0
  P  P7  1  0.41987307  0.30452341  0.00000000  1.0
  P  P8  1  0.69546352  0.11534159  0.00000000  1.0
  Ru  Ru9  1  0.55147513  0.94430711  0.50000000  1.0
  Ru  Ru10  1  0.39283923  0.44854185  0.50000000  1.0
  Ru  Ru11  1  0.90868293  0.12950365  0.50000000  1.0
  Ru  Ru12  1  0.22083408  0.09130157  0.50000000  1.0
  Ru  Ru13  1  0.87047273  0.77918134  0.50000000  1.0
  Ru  Ru14  1  0.72470693  0.88502903  0.00000000  1.0
  Ru  Ru15  1  0.11497057  0.83967655  0.00000000  1.0
  Ru  Ru16  1  0.16032048  0.27529045  0.00000000  1.0
  Ru  Ru17  1  0.43914799  0.07803284  0.00000000  1.0
  Ru  Ru18  1  0.92195778  0.36109998  0.00000000  1.0
  Ru  Ru19  1  0.63891071  0.56087060  0.00000000  1.0
  Ru  Ru20  1  0.05570392  0.60718789  0.50000000  1.0