# generated using pymatgen
data_LiTi2P3O11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34190872
_cell_length_b   7.34190872
_cell_length_c   8.86025720
_cell_angle_alpha   69.68985364
_cell_angle_beta   69.68985364
_cell_angle_gamma   73.53334051
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi2P3O11
_chemical_formula_sum   'Li2 Ti4 P6 O22'
_cell_volume   412.78409252
_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  0.51532200  0.98688600  0.26101700  1
  Li  Li1  1  0.01311400  0.48467800  0.73898300  1
  Ti  Ti2  1  0.88980800  0.35919800  0.20599100  1
  Ti  Ti3  1  0.35917800  0.88871100  0.70728300  1
  Ti  Ti4  1  0.64080200  0.11019200  0.79400900  1
  Ti  Ti5  1  0.11128900  0.64082200  0.29271700  1
  P  P6  1  0.54846300  0.67410300  0.03699200  1
  P  P7  1  0.95412300  0.04587700  0.00000000  1
  P  P8  1  0.67639300  0.54826700  0.53579600  1
  P  P9  1  0.32589700  0.45153700  0.96300800  1
  P  P10  1  0.04526100  0.95473900  0.50000000  1
  P  P11  1  0.45173300  0.32360700  0.46420400  1
  O  O12  1  0.99181900  0.88030200  0.15711300  1
  O  O13  1  0.87950000  0.99348500  0.65639000  1
  O  O14  1  0.75459300  0.60817700  0.06186000  1
  O  O15  1  0.53727700  0.84416600  0.87437600  1
  O  O16  1  0.38870000  0.72668400  0.18830900  1
  O  O17  1  0.95988500  0.25408500  0.00305300  1
  O  O18  1  0.60819900  0.75730900  0.55534800  1
  O  O19  1  0.50896800  0.49103200  0.00000000  1
  O  O20  1  0.84631400  0.53642900  0.37330600  1
  O  O21  1  0.73011100  0.39067800  0.68730100  1
  O  O22  1  0.25326100  0.95949000  0.50466900  1
  O  O23  1  0.74591500  0.04011500  0.99694700  1
  O  O24  1  0.27331600  0.61130000  0.81169100  1
  O  O25  1  0.15583400  0.46272300  0.12562400  1
  O  O26  1  0.49376300  0.50623700  0.50000000  1
  O  O27  1  0.39182300  0.24540700  0.93814000  1
  O  O28  1  0.04051000  0.74673900  0.49533100  1
  O  O29  1  0.60932200  0.26988900  0.31269900  1
  O  O30  1  0.46357100  0.15368600  0.62669400  1
  O  O31  1  0.24269100  0.39180100  0.44465200  1
  O  O32  1  0.11969800  0.00818100  0.84288700  1
  O  O33  1  0.00651500  0.12050000  0.34361000  1
