# generated using pymatgen
data_LiFe2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45903500
_cell_length_b   7.79306000
_cell_length_c   8.53284642
_cell_angle_alpha   75.59413233
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe2(PO4)2
_chemical_formula_sum   'Li2 Fe4 P4 O16'
_cell_volume   351.59551002
_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  0.82582900  0.64079300  0.38736400  1
  Li  Li1  1  0.17417100  0.64079300  0.88736400  1
  Fe  Fe2  1  0.84569700  0.05537000  0.04273000  1
  Fe  Fe3  1  0.33077400  0.50203400  0.26997800  1
  Fe  Fe4  1  0.15430300  0.05537000  0.54273000  1
  Fe  Fe5  1  0.66922600  0.50203400  0.76997800  1
  P  P6  1  0.67363600  0.75149900  0.01271100  1
  P  P7  1  0.82727300  0.25284000  0.33241400  1
  P  P8  1  0.32636400  0.75149900  0.51271100  1
  P  P9  1  0.17272700  0.25284000  0.83241400  1
  O  O10  1  0.18649500  0.09950300  0.98994800  1
  O  O11  1  0.41375900  0.67351500  0.05701500  1
  O  O12  1  0.73530900  0.19009000  0.18440800  1
  O  O13  1  0.81319600  0.78904300  0.16288900  1
  O  O14  1  0.10992300  0.29105100  0.32222200  1
  O  O15  1  0.67972300  0.41708100  0.34555200  1
  O  O16  1  0.81350500  0.09950300  0.48994800  1
  O  O17  1  0.17765200  0.62558900  0.43446900  1
  O  O18  1  0.33645800  0.94235700  0.39932900  1
  O  O19  1  0.58624100  0.67351500  0.55701500  1
  O  O20  1  0.26469100  0.19009000  0.68440800  1
  O  O21  1  0.18680400  0.78904300  0.66288900  1
  O  O22  1  0.89007700  0.29105100  0.82222200  1
  O  O23  1  0.32027700  0.41708100  0.84555200  1
  O  O24  1  0.82234800  0.62558900  0.93446900  1
  O  O25  1  0.66354200  0.94235700  0.89932900  1
