# generated using pymatgen
data_LiTi(PO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64588172
_cell_length_b   8.64588172
_cell_length_c   9.19473647
_cell_angle_alpha   63.43211877
_cell_angle_beta   63.43211877
_cell_angle_gamma   54.13425647
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi(PO3)4
_chemical_formula_sum   'Li2 Ti2 P8 O24'
_cell_volume   481.64178879
_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  0.00000000  0.00000000  0.50000000  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Ti  Ti2  1  0.31665800  0.68334200  0.75000000  1
  Ti  Ti3  1  0.68334200  0.31665800  0.25000000  1
  P  P4  1  0.30100200  0.42205200  0.14297800  1
  P  P5  1  0.65981700  0.04452500  0.10085400  1
  P  P6  1  0.95547500  0.34018300  0.39914600  1
  P  P7  1  0.57794800  0.69899800  0.35702200  1
  P  P8  1  0.42205200  0.30100200  0.64297800  1
  P  P9  1  0.04452500  0.65981700  0.60085400  1
  P  P10  1  0.34018300  0.95547500  0.89914600  1
  P  P11  1  0.69899800  0.57794800  0.85702200  1
  O  O12  1  0.72889700  0.07380800  0.20930500  1
  O  O13  1  0.20211800  0.58729100  0.00591400  1
  O  O14  1  0.13904000  0.38165100  0.30295800  1
  O  O15  1  0.43972800  0.21969700  0.08469900  1
  O  O16  1  0.58240100  0.55135200  0.79775700  1
  O  O17  1  0.78030300  0.56027200  0.41530100  1
  O  O18  1  0.61834900  0.86096000  0.19704200  1
  O  O19  1  0.98231700  0.19787800  0.56560400  1
  O  O20  1  0.41270900  0.79788200  0.49408600  1
  O  O21  1  0.80212200  0.01768300  0.93439600  1
  O  O22  1  0.92619200  0.27110300  0.29069500  1
  O  O23  1  0.44864800  0.41759900  0.70224300  1
  O  O24  1  0.55135200  0.58240100  0.29775700  1
  O  O25  1  0.07380800  0.72889700  0.70930500  1
  O  O26  1  0.19787800  0.98231700  0.06560400  1
  O  O27  1  0.58729100  0.20211800  0.50591400  1
  O  O28  1  0.01768300  0.80212200  0.43439600  1
  O  O29  1  0.38165100  0.13904000  0.80295800  1
  O  O30  1  0.21969700  0.43972800  0.58469900  1
  O  O31  1  0.41759900  0.44864800  0.20224300  1
  O  O32  1  0.56027200  0.78030300  0.91530100  1
  O  O33  1  0.86096000  0.61834900  0.69704200  1
  O  O34  1  0.79788200  0.41270900  0.99408600  1
  O  O35  1  0.27110300  0.92619200  0.79069500  1
