# generated using pymatgen
data_NaFe3NiP12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70949856
_cell_length_b   6.70949936
_cell_length_c   6.70949825
_cell_angle_alpha   109.41281321
_cell_angle_beta   109.41282120
_cell_angle_gamma   109.41282061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaFe3NiP12
_chemical_formula_sum   'Na1 Fe3 Ni1 P12'
_cell_volume   233.01499048
_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  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.50000000  0.50000000  0.50000000  1.0
  P  P5  1  0.14832806  0.79710728  0.64955845  1.0
  P  P6  1  0.13951762  0.50003795  0.34858257  1.0
  P  P7  1  0.86048238  0.49996205  0.65141743  1.0
  P  P8  1  0.34858257  0.13951762  0.50003795  1.0
  P  P9  1  0.79710728  0.64955845  0.14832806  1.0
  P  P10  1  0.85167194  0.20289272  0.35044155  1.0
  P  P11  1  0.64955845  0.14832806  0.79710728  1.0
  P  P12  1  0.49996205  0.65141743  0.86048238  1.0
  P  P13  1  0.65141743  0.86048238  0.49996205  1.0
  P  P14  1  0.50003795  0.34858257  0.13951762  1.0
  P  P15  1  0.35044155  0.85167194  0.20289272  1.0
  P  P16  1  0.20289272  0.35044155  0.85167194  1.0