# generated using pymatgen
data_NaNb4(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.04057114
_cell_length_b   9.04057114
_cell_length_c   9.04057157
_cell_angle_alpha   58.84556475
_cell_angle_beta   58.84556475
_cell_angle_gamma   58.84556798
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNb4(PO4)6
_chemical_formula_sum   'Na1 Nb4 P6 O24'
_cell_volume   508.71256351
_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  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb1  1  0.35467600  0.35467600  0.35467600  1.0
  Nb  Nb2  1  0.85852600  0.85852600  0.85852600  1.0
  Nb  Nb3  1  0.64532500  0.64532400  0.64532400  1.0
  Nb  Nb4  1  0.14147400  0.14147400  0.14147400  1.0
  P  P5  1  0.96059400  0.53728800  0.25011800  1.0
  P  P6  1  0.25011800  0.96059400  0.53728800  1.0
  P  P7  1  0.53728800  0.25011800  0.96059400  1.0
  P  P8  1  0.74988200  0.03940600  0.46271200  1.0
  P  P9  1  0.46271200  0.74988200  0.03940600  1.0
  P  P10  1  0.03940600  0.46271200  0.74988200  1.0
  O  O11  1  0.28732800  0.12442000  0.50667200  1.0
  O  O12  1  0.50667200  0.28732800  0.12442000  1.0
  O  O13  1  0.12442000  0.50667200  0.28732800  1.0
  O  O14  1  0.00348900  0.62937200  0.78638600  1.0
  O  O15  1  0.78638600  0.00348900  0.62937200  1.0
  O  O16  1  0.62937200  0.78638600  0.00348900  1.0
  O  O17  1  0.71267200  0.87558000  0.49332800  1.0
  O  O18  1  0.49332800  0.71267200  0.87558000  1.0
  O  O19  1  0.87558000  0.49332800  0.71267200  1.0
  O  O20  1  0.99651100  0.37062800  0.21361400  1.0
  O  O21  1  0.21361400  0.99651100  0.37062800  1.0
  O  O22  1  0.37062800  0.21361400  0.99651100  1.0
  O  O23  1  0.21847200  0.43891800  0.58294800  1.0
  O  O24  1  0.58294800  0.21847200  0.43891800  1.0
  O  O25  1  0.43891800  0.58294800  0.21847200  1.0
  O  O26  1  0.08209600  0.93624900  0.71307000  1.0
  O  O27  1  0.71307000  0.08209600  0.93624900  1.0
  O  O28  1  0.93624900  0.71307000  0.08209600  1.0
  O  O29  1  0.78152800  0.56108200  0.41705200  1.0
  O  O30  1  0.41705200  0.78152800  0.56108200  1.0
  O  O31  1  0.56108200  0.41705200  0.78152800  1.0
  O  O32  1  0.91790400  0.06375100  0.28693000  1.0
  O  O33  1  0.28693000  0.91790400  0.06375100  1.0
  O  O34  1  0.06375100  0.28693000  0.91790400  1.0