# generated using pymatgen
data_NaHf(Ni2P)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51873134
_cell_length_b   6.92346121
_cell_length_c   6.92346121
_cell_angle_alpha   89.10064948
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaHf(Ni2P)4
_chemical_formula_sum   'Na1 Hf1 Ni8 P4'
_cell_volume   168.64719871
_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  0.00000000  0.50000000  0.50000000  1.0
  Hf  Hf1  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.50000000  0.16473114  0.58304207  1.0
  Ni  Ni3  1  0.50000000  0.83526886  0.41695793  1.0
  Ni  Ni4  1  0.00000000  0.33342856  0.08269899  1.0
  Ni  Ni5  1  0.00000000  0.66657144  0.91730101  1.0
  Ni  Ni6  1  0.50000000  0.58304207  0.16473114  1.0
  Ni  Ni7  1  0.50000000  0.41695793  0.83526886  1.0
  Ni  Ni8  1  0.00000000  0.08269899  0.33342856  1.0
  Ni  Ni9  1  0.00000000  0.91730101  0.66657144  1.0
  P  P10  1  0.50000000  0.72557104  0.72557104  1.0
  P  P11  1  0.50000000  0.27442896  0.27442896  1.0
  P  P12  1  0.00000000  0.78227693  0.21772307  1.0
  P  P13  1  0.00000000  0.21772307  0.78227693  1.0