# generated using pymatgen
data_Li3TiPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60226500
_cell_length_b   4.99370400
_cell_length_c   8.62121836
_cell_angle_alpha   83.27055540
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3TiPCO7
_chemical_formula_sum   'Li6 Ti2 P2 C2 O14'
_cell_volume   282.28122498
_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  0.02247000  0.73416400  0.71709300  1
  Li  Li1  1  0.97753000  0.26583600  0.28290700  1
  Li  Li2  1  0.75000000  0.79429700  0.10879300  1
  Li  Li3  1  0.25000000  0.20570300  0.89120700  1
  Li  Li4  1  0.52247000  0.26583600  0.28290700  1
  Li  Li5  1  0.47753000  0.73416400  0.71709300  1
  Ti  Ti6  1  0.25000000  0.79248100  0.31964900  1
  Ti  Ti7  1  0.75000000  0.20751900  0.68035100  1
  P  P8  1  0.75000000  0.72850300  0.41180100  1
  P  P9  1  0.25000000  0.27149700  0.58819900  1
  C  C10  1  0.25000000  0.67276100  0.03133700  1
  C  C11  1  0.75000000  0.32723900  0.96866300  1
  O  O12  1  0.75000000  0.50995700  0.84623900  1
  O  O13  1  0.25000000  0.92255600  0.05958400  1
  O  O14  1  0.25000000  0.16649900  0.42710600  1
  O  O15  1  0.25000000  0.49004300  0.15376100  1
  O  O16  1  0.43336600  0.16065600  0.69141800  1
  O  O17  1  0.75000000  0.83350100  0.57289400  1
  O  O18  1  0.06663400  0.16065600  0.69141800  1
  O  O19  1  0.56663400  0.83934400  0.30858200  1
  O  O20  1  0.93336600  0.83934400  0.30858200  1
  O  O21  1  0.75000000  0.41375900  0.43209000  1
  O  O22  1  0.25000000  0.60573300  0.89116500  1
  O  O23  1  0.75000000  0.39426700  0.10883500  1
  O  O24  1  0.25000000  0.58624100  0.56791000  1
  O  O25  1  0.75000000  0.07744400  0.94041600  1
