# generated using pymatgen
data_LiTiPO4F
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24987600
_cell_length_b   5.44137781
_cell_length_c   7.44387277
_cell_angle_alpha   106.69582461
_cell_angle_beta   108.21963809
_cell_angle_gamma   98.78891106
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTiPO4F
_chemical_formula_sum   'Li2 Ti2 P2 O8 F2'
_cell_volume   186.46406916
_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  0.26768800  0.61458800  0.18632200  1
  Li  Li1  1  0.73231200  0.38541200  0.81367800  1
  Ti  Ti2  1  0.00000000  0.00000000  0.00000000  1
  Ti  Ti3  1  0.00000000  0.00000000  0.50000000  1
  P  P4  1  0.32200700  0.63990000  0.76126300  1
  P  P5  1  0.67799300  0.36010000  0.23873700  1
  O  O6  1  0.36752500  0.24588100  0.08917600  1
  O  O7  1  0.69390500  0.65880800  0.34356400  1
  O  O8  1  0.30609500  0.34119200  0.65643600  1
  O  O9  1  0.74467900  0.21643500  0.38876900  1
  O  O10  1  0.63247500  0.75411900  0.91082400  1
  O  O11  1  0.25532100  0.78356500  0.61123100  1
  O  O12  1  0.86670500  0.33857700  0.11230900  1
  O  O13  1  0.13329500  0.66142300  0.88769100  1
  F  F14  1  0.13019300  0.92532200  0.26304900  1
  F  F15  1  0.86980700  0.07467800  0.73695100  1
