# generated using pymatgen
data_LiFe2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90712942
_cell_length_b   4.90712942
_cell_length_c   6.26354900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   111.78841194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe2(PO4)2
_chemical_formula_sum   'Li1 Fe2 P2 O8'
_cell_volume   140.05089986
_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  0.16586100  0.83413900  0.50000000  1
  Fe  Fe1  1  0.49983200  0.50016800  0.77154800  1
  Fe  Fe2  1  0.49983200  0.50016800  0.22845200  1
  P  P3  1  0.14815500  0.85184500  0.00000000  1
  P  P4  1  0.84163600  0.15836400  0.50000000  1
  O  O5  1  0.25361800  0.74638200  0.79677300  1
  O  O6  1  0.80366700  0.73173800  0.00000000  1
  O  O7  1  0.26826200  0.19633300  0.00000000  1
  O  O8  1  0.25361800  0.74638200  0.20322700  1
  O  O9  1  0.73550000  0.26450000  0.30085700  1
  O  O10  1  0.73021100  0.81165600  0.50000000  1
  O  O11  1  0.18834400  0.26978900  0.50000000  1
  O  O12  1  0.73550000  0.26450000  0.69914300  1
