# generated using pymatgen
data_Hf5NiAs3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66280647
_cell_length_b   10.30992515
_cell_length_c   17.41970419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5NiAs3
_chemical_formula_sum   'Hf20 Ni4 As12'
_cell_volume   657.82482884
_cell_formula_units_Z   4
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  0.25000000  0.11940356  0.47873765  1.0
  Hf  Hf1  1  0.75000000  0.88059644  0.52126235  1.0
  Hf  Hf2  1  0.75000000  0.61940356  0.02126235  1.0
  Hf  Hf3  1  0.25000000  0.38059644  0.97873765  1.0
  Hf  Hf4  1  0.25000000  0.06047929  0.07992104  1.0
  Hf  Hf5  1  0.75000000  0.93952071  0.92007896  1.0
  Hf  Hf6  1  0.75000000  0.56047929  0.42007896  1.0
  Hf  Hf7  1  0.25000000  0.43952071  0.57992104  1.0
  Hf  Hf8  1  0.25000000  0.48823373  0.27435908  1.0
  Hf  Hf9  1  0.75000000  0.51176627  0.72564092  1.0
  Hf  Hf10  1  0.75000000  0.98823373  0.22564092  1.0
  Hf  Hf11  1  0.25000000  0.01176627  0.77435908  1.0
  Hf  Hf12  1  0.25000000  0.81608196  0.36932935  1.0
  Hf  Hf13  1  0.75000000  0.18391804  0.63067065  1.0
  Hf  Hf14  1  0.75000000  0.31608196  0.13067065  1.0
  Hf  Hf15  1  0.25000000  0.68391804  0.86932935  1.0
  Hf  Hf16  1  0.25000000  0.76071841  0.16811077  1.0
  Hf  Hf17  1  0.75000000  0.23928159  0.83188923  1.0
  Hf  Hf18  1  0.75000000  0.26071841  0.33188923  1.0
  Hf  Hf19  1  0.25000000  0.73928159  0.66811077  1.0
  Ni  Ni20  1  0.25000000  0.36786127  0.41202230  1.0
  Ni  Ni21  1  0.75000000  0.63213873  0.58797770  1.0
  Ni  Ni22  1  0.75000000  0.86786127  0.08797770  1.0
  Ni  Ni23  1  0.25000000  0.13213873  0.91202230  1.0
  As  As24  1  0.25000000  0.81316490  0.00766317  1.0
  As  As25  1  0.75000000  0.18683510  0.99233683  1.0
  As  As26  1  0.75000000  0.31316490  0.49233683  1.0
  As  As27  1  0.25000000  0.68683510  0.50766317  1.0
  As  As28  1  0.25000000  0.51138618  0.11877346  1.0
  As  As29  1  0.75000000  0.48861382  0.88122654  1.0
  As  As30  1  0.75000000  0.01138618  0.38122654  1.0
  As  As31  1  0.25000000  0.98861382  0.61877346  1.0
  As  As32  1  0.25000000  0.19036177  0.22034128  1.0
  As  As33  1  0.75000000  0.80963823  0.77965872  1.0
  As  As34  1  0.75000000  0.69036177  0.27965872  1.0
  As  As35  1  0.25000000  0.30963823  0.72034128  1.0