# generated using pymatgen
data_LiTi2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.44562400
_cell_length_b   8.45477945
_cell_length_c   8.93544425
_cell_angle_alpha   117.95852692
_cell_angle_beta   90.17840028
_cell_angle_gamma   119.62787830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2(PO4)3
_chemical_formula_sum   'Li2 Ti4 P6 O24'
_cell_volume   466.40338727
_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  0.07621300  0.10750700  0.14133200  1.0
  Li  Li1  1  0.92378700  0.89249300  0.85866800  1.0
  Ti  Ti2  1  0.36306300  0.58880600  0.06346000  1.0
  Ti  Ti3  1  0.85128000  0.58031700  0.56762500  1.0
  Ti  Ti4  1  0.14872000  0.41968300  0.43237500  1.0
  Ti  Ti5  1  0.63693700  0.41119400  0.93654000  1.0
  P  P6  1  0.75369200  0.72043900  0.25161100  1.0
  P  P7  1  0.03113600  0.29312000  0.24373800  1.0
  P  P8  1  0.53403000  0.00225200  0.74776500  1.0
  P  P9  1  0.46597000  0.99774800  0.25223500  1.0
  P  P10  1  0.96886400  0.70688000  0.75626200  1.0
  P  P11  1  0.24630800  0.27956100  0.74838900  1.0
  O  O12  1  0.10518600  0.44974800  0.27746800  1.0
  O  O13  1  0.50439400  0.13384600  0.10550900  1.0
  O  O14  1  0.55201800  0.63870200  0.18929100  1.0
  O  O15  1  0.78862100  0.06884700  0.10142400  1.0
  O  O16  1  0.85435800  0.46199400  0.07506200  1.0
  O  O17  1  0.38418800  0.23077400  0.56791700  1.0
  O  O18  1  0.91010100  0.61937000  0.28513300  1.0
  O  O19  1  0.77441900  0.57091800  0.42113000  1.0
  O  O20  1  0.18630800  0.30577400  0.21223400  1.0
  O  O21  1  0.98030300  0.96043500  0.40783800  1.0
  O  O22  1  0.52812900  0.74936800  0.79591900  1.0
  O  O23  1  0.26268700  0.84833500  0.26114700  1.0
  O  O24  1  0.73731300  0.15166500  0.73885300  1.0
  O  O25  1  0.47187100  0.25063200  0.20408100  1.0
  O  O26  1  0.01969700  0.03956500  0.59216200  1.0
  O  O27  1  0.81369200  0.69422600  0.78776600  1.0
  O  O28  1  0.22558100  0.42908200  0.57887000  1.0
  O  O29  1  0.08989900  0.38063000  0.71486700  1.0
  O  O30  1  0.61581200  0.76922600  0.43208300  1.0
  O  O31  1  0.14564200  0.53800600  0.92493800  1.0
  O  O32  1  0.21137900  0.93115300  0.89857600  1.0
  O  O33  1  0.44798200  0.36129800  0.81070900  1.0
  O  O34  1  0.49560600  0.86615400  0.89449100  1.0
  O  O35  1  0.89481400  0.55025200  0.72253200  1.0