# generated using pymatgen
data_LiFe2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17461429
_cell_length_b   5.17461429
_cell_length_c   6.95067208
_cell_angle_alpha   88.92564774
_cell_angle_beta   88.92564774
_cell_angle_gamma   96.16458645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe2(PO4)2
_chemical_formula_sum   'Li1 Fe2 P2 O8'
_cell_volume   184.96649454
_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  0.50104600  0.49895400  0.00000000  1
  Fe  Fe1  1  0.99297000  0.00703000  0.00000000  1
  Fe  Fe2  1  0.51633300  0.48366700  0.50000000  1
  P  P3  1  0.49155200  0.99422600  0.24728000  1
  P  P4  1  0.00577400  0.50844800  0.75272000  1
  O  O5  1  0.56127500  0.29331200  0.24474700  1
  O  O6  1  0.13211500  0.43402600  0.56548700  1
  O  O7  1  0.63871500  0.88355200  0.06914300  1
  O  O8  1  0.19582100  0.92471100  0.20866100  1
  O  O9  1  0.07528900  0.80417900  0.79133900  1
  O  O10  1  0.11644800  0.36128500  0.93085700  1
  O  O11  1  0.56597400  0.86788500  0.43451300  1
  O  O12  1  0.70668800  0.43872500  0.75525300  1
