# generated using pymatgen
data_Li3Ti2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.96862546
_cell_length_b   4.96862546
_cell_length_c   18.61473440
_cell_angle_alpha   89.63124619
_cell_angle_beta   89.63124619
_cell_angle_gamma   66.84018246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti2(PO4)3
_chemical_formula_sum   'Li6 Ti4 P6 O24'
_cell_volume   422.49963113
_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
  Li  Li0  1  0.99990700  0.99990700  0.16752100  1.0
  Li  Li1  1  0.32937200  0.32937200  0.91249300  1.0
  Li  Li2  1  0.33009200  0.33009200  0.24555500  1.0
  Li  Li3  1  0.00009300  0.00009300  0.83247900  1.0
  Li  Li4  1  0.66990800  0.66990800  0.75444500  1.0
  Li  Li5  1  0.67062800  0.67062800  0.08750700  1.0
  Ti  Ti6  1  0.00000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.99833600  0.99833600  0.33639100  1.0
  Ti  Ti8  1  0.00166400  0.00166400  0.66360900  1.0
  Ti  Ti9  1  0.00000000  0.00000000  0.00000000  1.0
  P  P10  1  0.34771800  0.34771800  0.74715000  1.0
  P  P11  1  0.34625300  0.34625300  0.41680200  1.0
  P  P12  1  0.35104900  0.35104900  0.08057500  1.0
  P  P13  1  0.65374700  0.65374700  0.58319800  1.0
  P  P14  1  0.64895100  0.64895100  0.91942500  1.0
  P  P15  1  0.65228200  0.65228200  0.25285000  1.0
  O  O16  1  0.69053100  0.22588100  0.41772200  1.0
  O  O17  1  0.69227400  0.23517600  0.74142700  1.0
  O  O18  1  0.69518300  0.23882800  0.07696700  1.0
  O  O19  1  0.77411900  0.30946900  0.58227800  1.0
  O  O20  1  0.76117200  0.30481700  0.92303300  1.0
  O  O21  1  0.76482400  0.30772600  0.25857300  1.0
  O  O22  1  0.76405400  0.76405400  0.51717700  1.0
  O  O23  1  0.74991100  0.74991100  0.85128500  1.0
  O  O24  1  0.24493900  0.24493900  0.34728000  1.0
  O  O25  1  0.23207300  0.23207300  0.68239700  1.0
  O  O26  1  0.23594600  0.23594600  0.48282300  1.0
  O  O27  1  0.74698800  0.74698800  0.18301000  1.0
  O  O28  1  0.75722200  0.75722200  0.98746700  1.0
  O  O29  1  0.75506100  0.75506100  0.65272000  1.0
  O  O30  1  0.25301200  0.25301200  0.81699000  1.0
  O  O31  1  0.24277800  0.24277800  0.01253300  1.0
  O  O32  1  0.76792700  0.76792700  0.31760300  1.0
  O  O33  1  0.25008900  0.25008900  0.14871500  1.0
  O  O34  1  0.30946900  0.77411900  0.58227800  1.0
  O  O35  1  0.30772600  0.76482400  0.25857300  1.0
  O  O36  1  0.22588100  0.69053100  0.41772200  1.0
  O  O37  1  0.30481700  0.76117200  0.92303300  1.0
  O  O38  1  0.23882800  0.69518300  0.07696700  1.0
  O  O39  1  0.23517600  0.69227400  0.74142700  1.0