# generated using pymatgen
data_NaLiTiAl(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.55887243
_cell_length_b   8.55887243
_cell_length_c   8.77607722
_cell_angle_alpha   60.49025527
_cell_angle_beta   60.49025527
_cell_angle_gamma   59.75334862
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaLiTiAl(PO4)3
_chemical_formula_sum   'Na2 Li2 Ti2 Al2 P6 O24'
_cell_volume   457.05610591
_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  0.98848800  0.49834200  0.74725700  1
  Na  Na1  1  0.50165800  0.01151200  0.25274300  1
  Li  Li2  1  0.84535900  0.75269700  0.00209900  1
  Li  Li3  1  0.24730300  0.15464100  0.99790100  1
  Ti  Ti4  1  0.35776900  0.85942000  0.67568100  1
  Ti  Ti5  1  0.14058000  0.64223100  0.32431900  1
  Al  Al6  1  0.84754100  0.35374200  0.19226200  1
  Al  Al7  1  0.64625800  0.15245900  0.80773800  1
  P  P8  1  0.95783500  0.04216500  0.00000000  1
  P  P9  1  0.46631900  0.25069500  0.50448700  1
  P  P10  1  0.74930500  0.53368100  0.49551300  1
  P  P11  1  0.25052200  0.46145700  0.00002900  1
  P  P12  1  0.53854300  0.74947800  0.99997100  1
  P  P13  1  0.03064500  0.96935500  0.50000000  1
  O  O14  1  0.71386200  0.36462200  0.66881700  1
  O  O15  1  0.86370300  0.99304300  0.67918300  1
  O  O16  1  0.94290600  0.22166700  0.01670000  1
  O  O17  1  0.98847600  0.86611300  0.17321800  1
  O  O18  1  0.92166900  0.55890400  0.48646200  1
  O  O19  1  0.48520700  0.21125900  0.68647400  1
  O  O20  1  0.63537800  0.28613800  0.33118300  1
  O  O21  1  0.77833300  0.05709400  0.98330000  1
  O  O22  1  0.44109600  0.07833100  0.51353800  1
  O  O23  1  0.27838000  0.42393400  0.49091100  1
  O  O24  1  0.78874100  0.51479300  0.31352600  1
  O  O25  1  0.57606600  0.72162000  0.50908900  1
  O  O26  1  0.41765500  0.27117400  0.98334100  1
  O  O27  1  0.22157500  0.48997300  0.17257500  1
  O  O28  1  0.72882600  0.58234500  0.01665900  1
  O  O29  1  0.56056000  0.92694600  0.98643600  1
  O  O30  1  0.21834100  0.94342000  0.51125700  1
  O  O31  1  0.36326500  0.72167000  0.17169600  1
  O  O32  1  0.51002700  0.77842500  0.82742500  1
  O  O33  1  0.07305400  0.43944000  0.01356400  1
  O  O34  1  0.00695700  0.13629700  0.32081700  1
  O  O35  1  0.05658000  0.78165900  0.48874300  1
  O  O36  1  0.13388700  0.01152400  0.82678200  1
  O  O37  1  0.27833000  0.63673500  0.82830400  1
