# generated using pymatgen
data_Na3Ti2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.15021670
_cell_length_b   9.15021670
_cell_length_c   9.15021698
_cell_angle_alpha   58.19727579
_cell_angle_beta   58.19727579
_cell_angle_gamma   58.19727514
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3Ti2(PO4)3
_chemical_formula_sum   'Na6 Ti4 P6 O24'
_cell_volume   519.34767488
_cell_formula_units_Z   2
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  0.08699500  0.33816000  0.74848500  1.0
  Na  Na1  1  0.25151500  0.91300500  0.66184000  1.0
  Na  Na2  1  0.66184000  0.25151500  0.91300500  1.0
  Na  Na3  1  0.33816000  0.74848500  0.08699500  1.0
  Na  Na4  1  0.74848500  0.08699500  0.33816000  1.0
  Na  Na5  1  0.91300500  0.66184000  0.25151500  1.0
  Ti  Ti6  1  0.85234400  0.85234400  0.85234400  1.0
  Ti  Ti7  1  0.64967900  0.64967900  0.64967900  1.0
  Ti  Ti8  1  0.35032100  0.35032100  0.35032100  1.0
  Ti  Ti9  1  0.14765600  0.14765600  0.14765600  1.0
  P  P10  1  0.24825700  0.53514900  0.96292000  1.0
  P  P11  1  0.03708000  0.75174300  0.46485100  1.0
  P  P12  1  0.46485100  0.03708000  0.75174300  1.0
  P  P13  1  0.53514900  0.96292000  0.24825700  1.0
  P  P14  1  0.96292000  0.24825700  0.53514900  1.0
  P  P15  1  0.75174300  0.46485100  0.03708000  1.0
  O  O16  1  0.48296700  0.85089900  0.76381500  1.0
  O  O17  1  0.76381500  0.48296700  0.85089900  1.0
  O  O18  1  0.21338900  0.37450400  0.98910700  1.0
  O  O19  1  0.09599400  0.72115000  0.91021600  1.0
  O  O20  1  0.85089900  0.76381500  0.48296700  1.0
  O  O21  1  0.27885000  0.08978400  0.90400600  1.0
  O  O22  1  0.01089300  0.78661100  0.62549600  1.0
  O  O23  1  0.43875500  0.54025100  0.81713300  1.0
  O  O24  1  0.18286700  0.56124500  0.45974900  1.0
  O  O25  1  0.62549600  0.01089300  0.78661100  1.0
  O  O26  1  0.08978400  0.90400600  0.27885000  1.0
  O  O27  1  0.45974900  0.18286700  0.56124500  1.0
  O  O28  1  0.54025100  0.81713300  0.43875500  1.0
  O  O29  1  0.91021600  0.09599400  0.72115000  1.0
  O  O30  1  0.37450400  0.98910700  0.21338900  1.0
  O  O31  1  0.81713300  0.43875500  0.54025100  1.0
  O  O32  1  0.56124500  0.45974900  0.18286700  1.0
  O  O33  1  0.98910700  0.21338900  0.37450400  1.0
  O  O34  1  0.72115000  0.91021600  0.09599400  1.0
  O  O35  1  0.14910100  0.23618500  0.51703300  1.0
  O  O36  1  0.90400600  0.27885000  0.08978400  1.0
  O  O37  1  0.78661100  0.62549600  0.01089300  1.0
  O  O38  1  0.23618500  0.51703300  0.14910100  1.0
  O  O39  1  0.51703300  0.14910100  0.23618500  1.0