# generated using pymatgen
data_LiFe2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90628034
_cell_length_b   4.90628034
_cell_length_c   6.36554474
_cell_angle_alpha   89.29420544
_cell_angle_beta   89.29420544
_cell_angle_gamma   67.14782099
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe2(PO4)2
_chemical_formula_sum   'Li1 Fe2 P2 O8'
_cell_volume   141.18638284
_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  0.32549600  0.32549600  0.73990200  1
  Fe  Fe1  1  0.99142300  0.99142300  0.00545400  1
  Fe  Fe2  1  0.99371500  0.99371500  0.48581500  1
  P  P3  1  0.34481300  0.34481300  0.23719500  1
  P  P4  1  0.65087800  0.65087800  0.74740300  1
  O  O5  1  0.23371500  0.23371500  0.04114700  1
  O  O6  1  0.69242600  0.21993300  0.22843200  1
  O  O7  1  0.21993300  0.69242600  0.22843200  1
  O  O8  1  0.24632900  0.24632900  0.44386600  1
  O  O9  1  0.74893200  0.74893200  0.54466200  1
  O  O10  1  0.76405100  0.30000500  0.75800100  1
  O  O11  1  0.30000500  0.76405100  0.75800100  1
  O  O12  1  0.76079600  0.76079600  0.94040600  1
