# generated using pymatgen
data_LiFe2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.23043300
_cell_length_b   5.17391500
_cell_length_c   6.93386709
_cell_angle_alpha   89.61065257
_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   367.01075460
_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  0.37108500  0.95021500  0.75068900  1
  Li  Li1  1  0.87108500  0.04978500  0.24931100  1
  Fe  Fe2  1  0.16705400  0.45228800  0.76751400  1
  Fe  Fe3  1  0.66705400  0.54771200  0.23248600  1
  Fe  Fe4  1  0.32260000  0.94550000  0.24355600  1
  Fe  Fe5  1  0.82260000  0.05450000  0.75644400  1
  P  P6  1  0.40701300  0.44479300  0.01837400  1
  P  P7  1  0.90701300  0.55520700  0.98162600  1
  P  P8  1  0.09121200  0.95513200  0.51674100  1
  P  P9  1  0.59121200  0.04486800  0.48325900  1
  O  O10  1  0.62034800  0.33567100  0.44025800  1
  O  O11  1  0.84282600  0.42704700  0.16756400  1
  O  O12  1  0.84989500  0.43646600  0.79888500  1
  O  O13  1  0.05780200  0.50723500  0.98526500  1
  O  O14  1  0.55780200  0.49276500  0.01473500  1
  O  O15  1  0.34989500  0.56353400  0.20111500  1
  O  O16  1  0.34282600  0.57295300  0.83243600  1
  O  O17  1  0.12034800  0.66432900  0.55974200  1
  O  O18  1  0.87655500  0.84827000  0.99665300  1
  O  O19  1  0.64096300  0.97055800  0.68345600  1
  O  O20  1  0.66858200  0.89729700  0.31894900  1
  O  O21  1  0.44343600  0.99065700  0.47642600  1
  O  O22  1  0.94343600  0.00934300  0.52357400  1
  O  O23  1  0.16858200  0.10270300  0.68105100  1
  O  O24  1  0.14096300  0.02944200  0.31654400  1
  O  O25  1  0.37655500  0.15173000  0.00334700  1
