# generated using pymatgen
data_Li2TiPCO7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.39912200
_cell_length_b   5.11468100
_cell_length_c   8.59754496
_cell_angle_alpha   86.52456018
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2TiPCO7
_chemical_formula_sum   'Li4 Ti2 P2 C2 O14'
_cell_volume   280.87555312
_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  0.00909500  0.75074200  0.77902700  1
  Li  Li1  1  0.99090500  0.24925800  0.22097300  1
  Li  Li2  1  0.50909500  0.24925800  0.22097300  1
  Li  Li3  1  0.49090500  0.75074200  0.77902700  1
  Ti  Ti4  1  0.75000000  0.79457500  0.34205200  1
  Ti  Ti5  1  0.25000000  0.20542500  0.65794800  1
  P  P6  1  0.25000000  0.71282500  0.42331500  1
  P  P7  1  0.75000000  0.28717500  0.57668500  1
  C  C8  1  0.75000000  0.73106300  0.05406100  1
  C  C9  1  0.25000000  0.26893700  0.94593900  1
  O  O10  1  0.75000000  0.53071000  0.16020100  1
  O  O11  1  0.75000000  0.96148000  0.11421300  1
  O  O12  1  0.25000000  0.46929000  0.83979900  1
  O  O13  1  0.94390500  0.18292600  0.66835300  1
  O  O14  1  0.55609500  0.18292600  0.66835300  1
  O  O15  1  0.75000000  0.18116000  0.41071500  1
  O  O16  1  0.25000000  0.81884000  0.58928500  1
  O  O17  1  0.44390500  0.81707400  0.33164700  1
  O  O18  1  0.05609500  0.81707400  0.33164700  1
  O  O19  1  0.25000000  0.40859700  0.43664600  1
  O  O20  1  0.75000000  0.70059300  0.90934300  1
  O  O21  1  0.25000000  0.29940700  0.09065700  1
  O  O22  1  0.75000000  0.59140300  0.56335400  1
  O  O23  1  0.25000000  0.03852000  0.88578700  1
