# generated using pymatgen
data_Li3Ti(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98165847
_cell_length_b   4.98165847
_cell_length_c   6.25105805
_cell_angle_alpha   89.60363661
_cell_angle_beta   89.60363661
_cell_angle_gamma   66.97717335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti(PO4)2
_chemical_formula_sum   'Li3 Ti1 P2 O8'
_cell_volume   142.77070022
_cell_formula_units_Z   1
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  0.67042500  0.67042500  0.77808700  1
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1
  Li  Li2  1  0.32957500  0.32957500  0.22191300  1
  Ti  Ti3  1  0.00000000  0.00000000  0.50000000  1
  P  P4  1  0.65010900  0.65010900  0.26748500  1
  P  P5  1  0.34989100  0.34989100  0.73251500  1
  O  O6  1  0.24284500  0.24284500  0.93330400  1
  O  O7  1  0.24432200  0.24432200  0.52860700  1
  O  O8  1  0.75636500  0.31084000  0.27171200  1
  O  O9  1  0.31084000  0.75636500  0.27171200  1
  O  O10  1  0.68916000  0.24363500  0.72828800  1
  O  O11  1  0.24363500  0.68916000  0.72828800  1
  O  O12  1  0.75567800  0.75567800  0.47139300  1
  O  O13  1  0.75715500  0.75715500  0.06669600  1
