# generated using pymatgen
data_Na2Li4Ti3Al(PO4)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76411700
_cell_length_b   8.78035286
_cell_length_c   8.78179651
_cell_angle_alpha   60.31344166
_cell_angle_beta   60.12736045
_cell_angle_gamma   60.18779261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2Li4Ti3Al(PO4)6
_chemical_formula_sum   'Na2 Li4 Ti3 Al1 P6 O24'
_cell_volume   480.11103015
_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  0.98770700  0.99112400  0.00113200  1.0
  Na  Na1  1  0.50410700  0.50129300  0.50933900  1.0
  Li  Li2  1  0.74674500  0.34699900  0.15833900  1.0
  Li  Li3  1  0.25216000  0.65798400  0.84916700  1.0
  Li  Li4  1  0.25153100  0.84752600  0.24105600  1.0
  Li  Li5  1  0.25162700  0.24026700  0.66034100  1.0
  Ti  Ti6  1  0.93068100  0.35458400  0.36283600  1.0
  Ti  Ti7  1  0.56555800  0.13869300  0.14697300  1.0
  Ti  Ti8  1  0.05425200  0.65052100  0.64800400  1.0
  Al  Al9  1  0.44913800  0.85043500  0.84855000  1.0
  P  P10  1  0.74715400  0.46014800  0.75254400  1.0
  P  P11  1  0.74464800  0.74690100  0.04320200  1.0
  P  P12  1  0.74572500  0.04179500  0.46251400  1.0
  P  P13  1  0.25243900  0.95999700  0.54806500  1.0
  P  P14  1  0.24611300  0.24083700  0.96358400  1.0
  P  P15  1  0.25794600  0.54410900  0.23982700  1.0
  O  O16  1  0.93245200  0.70258200  0.88423100  1.0
  O  O17  1  0.93228400  0.88633300  0.48152100  1.0
  O  O18  1  0.93328400  0.48503200  0.69985600  1.0
  O  O19  1  0.74523700  0.28426500  0.92823900  1.0
  O  O20  1  0.74806300  0.43571600  0.59037900  1.0
  O  O21  1  0.57259000  0.62866900  0.79572200  1.0
  O  O22  1  0.73828400  0.90735300  0.07574900  1.0
  O  O23  1  0.74258900  0.56900100  0.21651900  1.0
  O  O24  1  0.74165800  0.23051400  0.43894800  1.0
  O  O25  1  0.42541000  0.98753800  0.37977800  1.0
  O  O26  1  0.26578200  0.92948500  0.73405100  1.0
  O  O27  1  0.41505500  0.21246300  0.99713400  1.0
  O  O28  1  0.57178300  0.79927600  0.99759700  1.0
  O  O29  1  0.74479500  0.07153500  0.27325100  1.0
  O  O30  1  0.57160600  0.00176100  0.62742500  1.0
  O  O31  1  0.24466700  0.77078700  0.58113600  1.0
  O  O32  1  0.24234900  0.40332500  0.77443700  1.0
  O  O33  1  0.26373800  0.07013800  0.93333200  1.0
  O  O34  1  0.43765400  0.37734900  0.20969000  1.0
  O  O35  1  0.24536500  0.58055800  0.40361900  1.0
  O  O36  1  0.26829800  0.72876300  0.07051600  1.0
  O  O37  1  0.08707600  0.51278500  0.26926700  1.0
  O  O38  1  0.07824900  0.12741000  0.52297300  1.0
  O  O39  1  0.06419600  0.27515000  0.12815600  1.0