# generated using pymatgen
data_Na2Ti3Fe(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93107501
_cell_length_b   8.93107501
_cell_length_c   8.93107422
_cell_angle_alpha   56.97524329
_cell_angle_beta   56.97524329
_cell_angle_gamma   56.97524464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Ti3Fe(PO4)6
_chemical_formula_sum   'Na2 Ti3 Fe1 P6 O24'
_cell_volume   468.59181715
_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  0.99983300  0.99983300  0.99983300  1.0
  Na  Na1  1  0.50278100  0.50278100  0.50278100  1.0
  Ti  Ti2  1  0.85495100  0.85495100  0.85495100  1.0
  Ti  Ti3  1  0.35315100  0.35315100  0.35315100  1.0
  Ti  Ti4  1  0.14554200  0.14554200  0.14554200  1.0
  Fe  Fe5  1  0.64705800  0.64705800  0.64705800  1.0
  P  P6  1  0.96336000  0.25057600  0.53631100  1.0
  P  P7  1  0.46214100  0.03339700  0.75313100  1.0
  P  P8  1  0.75313100  0.46214100  0.03339700  1.0
  P  P9  1  0.25057600  0.53631100  0.96336000  1.0
  P  P10  1  0.53631100  0.96336000  0.25057600  1.0
  P  P11  1  0.03339700  0.75313100  0.46214100  1.0
  O  O12  1  0.00521400  0.19582100  0.37670400  1.0
  O  O13  1  0.90563700  0.09581300  0.73099300  1.0
  O  O14  1  0.90522800  0.26664500  0.10055000  1.0
  O  O15  1  0.62407200  0.99858900  0.80019000  1.0
  O  O16  1  0.50987600  0.14741800  0.25565700  1.0
  O  O17  1  0.80167200  0.44602300  0.52157300  1.0
  O  O18  1  0.46486600  0.19841900  0.55815200  1.0
  O  O19  1  0.76001600  0.47779000  0.85085100  1.0
  O  O20  1  0.80019000  0.62407200  0.99858900  1.0
  O  O21  1  0.26664500  0.10055000  0.90522800  1.0
  O  O22  1  0.85085100  0.76001600  0.47779000  1.0
  O  O23  1  0.55815200  0.46486600  0.19841900  1.0
  O  O24  1  0.44602300  0.52157300  0.80167200  1.0
  O  O25  1  0.14741800  0.25565700  0.50987600  1.0
  O  O26  1  0.73099300  0.90563700  0.09581300  1.0
  O  O27  1  0.19582100  0.37670400  0.00521400  1.0
  O  O28  1  0.25565700  0.50987600  0.14741800  1.0
  O  O29  1  0.52157300  0.80167200  0.44602300  1.0
  O  O30  1  0.19841900  0.55815200  0.46486600  1.0
  O  O31  1  0.47779000  0.85085100  0.76001600  1.0
  O  O32  1  0.37670400  0.00521400  0.19582100  1.0
  O  O33  1  0.09581300  0.73099300  0.90563700  1.0
  O  O34  1  0.10055000  0.90522800  0.26664500  1.0
  O  O35  1  0.99858900  0.80019000  0.62407200  1.0