# generated using pymatgen
data_Hf8Ni16As11P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.52479235
_cell_length_b   12.50362107
_cell_length_c   3.72512978
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.94410150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ni16As11P
_chemical_formula_sum   'Hf8 Ni16 As11 P1'
_cell_volume   505.50182489
_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  0.83286731  0.82590754  0.50000000  1.0
  Hf  Hf1  1  0.44501614  0.44532466  0.00000000  1.0
  Hf  Hf2  1  1.00000000  0.17305830  0.50000000  1.0
  Hf  Hf3  1  0.55498386  0.00030852  0.00000000  1.0
  Hf  Hf4  1  0.33346898  0.66764447  0.00000000  1.0
  Hf  Hf5  1  0.66653102  0.33417448  0.00000000  1.0
  Hf  Hf6  1  0.00000000  0.55680426  0.00000000  1.0
  Hf  Hf7  1  0.16713269  0.99303922  0.50000000  1.0
  Ni  Ni8  1  0.63076260  0.82124195  0.00000000  1.0
  Ni  Ni9  1  0.36923740  0.19047935  0.00000000  1.0
  Ni  Ni10  1  0.00000000  0.72996017  0.50000000  1.0
  Ni  Ni11  1  0.27781039  0.27828778  0.50000000  1.0
  Ni  Ni12  1  0.87838358  0.35660045  0.50000000  1.0
  Ni  Ni13  1  0.72218961  0.00047639  0.50000000  1.0
  Ni  Ni14  1  0.82918904  0.63970632  0.00000000  1.0
  Ni  Ni15  1  0.17081096  0.81051728  0.00000000  1.0
  Ni  Ni16  1  0.35557152  0.87749792  0.50000000  1.0
  Ni  Ni17  1  0.12161642  0.47821686  0.50000000  1.0
  Ni  Ni18  1  0.64442848  0.52192740  0.50000000  1.0
  Ni  Ni19  1  1.00000000  0.99233304  0.00000000  1.0
  Ni  Ni20  1  0.52221610  0.64359609  0.50000000  1.0
  Ni  Ni21  1  0.47778390  0.12137899  0.50000000  1.0
  Ni  Ni22  1  0.19068589  0.36792301  0.00000000  1.0
  Ni  Ni23  1  0.80931411  0.17723712  0.00000000  1.0
  As  As24  1  1.00000000  0.34711324  0.00000000  1.0
  As  As25  1  0.82602101  0.51338536  0.50000000  1.0
  As  As26  1  0.68692151  0.17532777  0.50000000  1.0
  As  As27  1  0.17442443  0.17297508  0.00000000  1.0
  As  As28  1  0.65516591  0.65362298  0.00000000  1.0
  As  As29  1  0.82557557  0.99855065  0.00000000  1.0
  As  As30  1  0.51233965  0.82554500  0.50000000  1.0
  As  As31  1  0.17397899  0.68736335  0.50000000  1.0
  As  As32  1  0.34483409  0.99845707  0.00000000  1.0
  As  As33  1  0.48766035  0.31320535  0.50000000  1.0
  As  As34  1  0.31307849  0.48840627  0.50000000  1.0
  P  P35  1  1.00000000  0.82240631  0.00000000  1.0