# generated using pymatgen
data_LiFe2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.70026200
_cell_length_b   5.17904800
_cell_length_c   10.73502103
_cell_angle_alpha   88.28475399
_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   372.34882132
_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  0.24069800  0.24923100  0.67017400  1
  Li  Li1  1  0.75930200  0.24923100  0.17017400  1
  Fe  Fe2  1  0.46835200  0.24686600  0.91991600  1
  Fe  Fe3  1  0.94794800  0.75305900  0.58994700  1
  Fe  Fe4  1  0.53164800  0.24686600  0.41991600  1
  Fe  Fe5  1  0.05205200  0.75305900  0.08994700  1
  P  P6  1  0.22353900  0.74875400  0.82546400  1
  P  P7  1  0.72211500  0.25237700  0.67737600  1
  P  P8  1  0.77646100  0.74875400  0.32546400  1
  P  P9  1  0.27788500  0.25237700  0.17737600  1
  O  O10  1  0.04368000  0.80226200  0.91494300  1
  O  O11  1  0.40957800  0.88867700  0.86963300  1
  O  O12  1  0.25506300  0.45559000  0.81685700  1
  O  O13  1  0.71071600  0.32251400  0.81338200  1
  O  O14  1  0.16888700  0.86387500  0.69066400  1
  O  O15  1  0.75093600  0.95719600  0.65891400  1
  O  O16  1  0.91199200  0.38882100  0.61555400  1
  O  O17  1  0.52937700  0.32916400  0.60221700  1
  O  O18  1  0.95632000  0.80226200  0.41494300  1
  O  O19  1  0.59042200  0.88867700  0.36963300  1
  O  O20  1  0.74493700  0.45559000  0.31685700  1
  O  O21  1  0.28928400  0.32251400  0.31338200  1
  O  O22  1  0.83111300  0.86387500  0.19066400  1
  O  O23  1  0.24906400  0.95719600  0.15891400  1
  O  O24  1  0.08800800  0.38882100  0.11555400  1
  O  O25  1  0.47062300  0.32916400  0.10221700  1
