# generated using pymatgen
data_LiTi2(PO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49768954
_cell_length_b   8.44562365
_cell_length_c   8.93544430
_cell_angle_alpha   90.17840191
_cell_angle_beta   118.00570471
_cell_angle_gamma   59.86730457
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2(PO4)3
_chemical_formula_sum   'Li2 Ti4 P6 O24'
_cell_volume   466.40339163
_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  0.60982800  0.31395900  0.85866800  1
  Li  Li1  1  0.39017200  0.68604100  0.14133200  1
  Ti  Ti2  1  0.28427400  0.35266200  0.93654000  1
  Ti  Ti3  1  0.28443200  0.86428800  0.43237500  1
  Ti  Ti4  1  0.71556800  0.13571200  0.56762500  1
  Ti  Ti5  1  0.71572600  0.64733800  0.06346000  1
  P  P6  1  0.77633900  0.46996900  0.74838900  1
  P  P7  1  0.21940500  0.74945900  0.75626200  1
  P  P8  1  0.50221800  0.96375200  0.25223500  1
  P  P9  1  0.49778200  0.03624800  0.74776500  1
  P  P10  1  0.78059500  0.25054100  0.24373800  1
  P  P11  1  0.22366100  0.53003100  0.25161100  1
  O  O12  1  0.99531600  0.89949800  0.72253200  1
  O  O13  1  0.65513600  0.84046900  0.89449100  1
  O  O14  1  0.98271600  0.46526600  0.81070900  1
  O  O15  1  0.72830600  0.48307300  0.89857600  1
  O  O16  1  0.38788200  0.75776000  0.92493800  1
  O  O17  1  0.63339200  0.98241900  0.43208300  1
  O  O18  1  0.81036300  0.27953700  0.71486700  1
  O  O19  1  0.58682300  0.63875800  0.57887000  1
  O  O20  1  0.26975800  0.54393400  0.78776600  1
  O  O21  1  0.22389000  0.79580600  0.59216200  1
  O  O22  1  0.65879400  0.81307700  0.20408100  1
  O  O23  1  0.62937100  0.10794200  0.73885300  1
  O  O24  1  0.37062900  0.89205800  0.26114700  1
  O  O25  1  0.34120600  0.18692300  0.79591900  1
  O  O26  1  0.77611000  0.20419400  0.40783800  1
  O  O27  1  0.73024200  0.45606600  0.21223400  1
  O  O28  1  0.41317700  0.36124200  0.42113000  1
  O  O29  1  0.18963700  0.72046300  0.28513300  1
  O  O30  1  0.36660800  0.01758100  0.56791700  1
  O  O31  1  0.61211800  0.24224000  0.07506200  1
  O  O32  1  0.27169400  0.51692700  0.10142400  1
  O  O33  1  0.01728400  0.53473400  0.18929100  1
  O  O34  1  0.34486400  0.15953100  0.10550900  1
  O  O35  1  0.00468400  0.10050200  0.27746800  1
