# generated using pymatgen
data_LiTi2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38986200
_cell_length_b   8.40391209
_cell_length_c   8.97651923
_cell_angle_alpha   62.12486792
_cell_angle_beta   62.18678474
_cell_angle_gamma   60.13242923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2(PO4)3
_chemical_formula_sum   'Li2 Ti4 P6 O24'
_cell_volume   462.05775647
_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  0.31617300  0.73946800  0.86785500  1
  Li  Li1  1  0.74348600  0.07428200  0.87208200  1
  Ti  Ti2  1  0.85739400  0.85445500  0.42826300  1
  Ti  Ti3  1  0.34252700  0.34832700  0.94483400  1
  Ti  Ti4  1  0.65006600  0.63999700  0.06241400  1
  Ti  Ti5  1  0.14547600  0.15063400  0.56197000  1
  P  P6  1  0.24913800  0.53996200  0.24584300  1
  P  P7  1  0.03139200  0.75294400  0.74980300  1
  P  P8  1  0.46735000  0.02894500  0.74947700  1
  P  P9  1  0.53608400  0.96625100  0.24628500  1
  P  P10  1  0.96483800  0.24541700  0.25270500  1
  P  P11  1  0.74961700  0.46538100  0.75421200  1
  O  O12  1  0.47630100  0.83280400  0.89820800  1
  O  O13  1  0.77717700  0.48676800  0.90212800  1
  O  O14  1  0.20610200  0.37542400  0.41552400  1
  O  O15  1  0.10210800  0.73336300  0.27371400  1
  O  O16  1  0.27012500  0.11288100  0.71946100  1
  O  O17  1  0.83227300  0.79352400  0.89604400  1
  O  O18  1  0.00951200  0.79234300  0.57567600  1
  O  O19  1  0.45629900  0.52641600  0.20110700  1
  O  O20  1  0.17181600  0.54289800  0.80926300  1
  O  O21  1  0.62989700  0.00107300  0.57834700  1
  O  O22  1  0.11929400  0.88918800  0.73144500  1
  O  O23  1  0.48606500  0.16797600  0.80502400  1
  O  O24  1  0.52827900  0.81816300  0.19601200  1
  O  O25  1  0.89084700  0.10027200  0.27618800  1
  O  O26  1  0.36836800  0.00375500  0.41426800  1
  O  O27  1  0.82362800  0.45461500  0.19714100  1
  O  O28  1  0.53689300  0.48516500  0.80413800  1
  O  O29  1  0.99052100  0.20745000  0.42715700  1
  O  O30  1  0.72904200  0.88850000  0.27881100  1
  O  O31  1  0.16385400  0.22392000  0.10526100  1
  O  O32  1  0.88360500  0.26082200  0.73480500  1
  O  O33  1  0.79816700  0.62020300  0.57906700  1
  O  O34  1  0.23340800  0.52726500  0.08631100  1
  O  O35  1  0.52882600  0.15507900  0.08638100  1
