# generated using pymatgen
data_Na2Hf3Ni9As7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67860398
_cell_length_b   9.67860343
_cell_length_c   3.81630702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Hf3Ni9As7
_chemical_formula_sum   'Na2 Hf3 Ni9 As7'
_cell_volume   309.59883332
_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
  Na  Na0  1  0.33333300  0.66666700  0.00000000  1.0
  Na  Na1  1  0.66666700  0.33333300  0.50000000  1.0
  Hf  Hf2  1  0.23304225  0.12400152  0.50000000  1.0
  Hf  Hf3  1  0.87599848  0.10904073  0.50000000  1.0
  Hf  Hf4  1  0.89095927  0.76695775  0.50000000  1.0
  Ni  Ni5  1  0.12499969  0.28039181  0.00000000  1.0
  Ni  Ni6  1  0.71960819  0.84460788  0.00000000  1.0
  Ni  Ni7  1  0.15539212  0.87500031  0.00000000  1.0
  Ni  Ni8  1  0.41819308  0.35659647  0.00000000  1.0
  Ni  Ni9  1  0.64340353  0.06159761  0.00000000  1.0
  Ni  Ni10  1  0.93840239  0.58180692  0.00000000  1.0
  Ni  Ni11  1  0.05386970  0.43651644  0.50000000  1.0
  Ni  Ni12  1  0.56348356  0.61735326  0.50000000  1.0
  Ni  Ni13  1  0.38264674  0.94613030  0.50000000  1.0
  As  As14  1  0.29245331  0.42380650  0.50000000  1.0
  As  As15  1  0.57619350  0.86864581  0.50000000  1.0
  As  As16  1  0.13135419  0.70754669  0.50000000  1.0
  As  As17  1  0.42714048  0.10877770  0.00000000  1.0
  As  As18  1  0.89122230  0.31836278  0.00000000  1.0
  As  As19  1  0.68163722  0.57285952  0.00000000  1.0
  As  As20  1  0.00000000  0.00000000  0.00000000  1.0