# generated using pymatgen
data_LiFe2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15716600
_cell_length_b   8.77288400
_cell_length_c   10.19942394
_cell_angle_alpha   54.62353323
_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   376.25437316
_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  0.42922600  0.50329900  0.49896100  1
  Li  Li1  1  0.57077400  0.50329900  0.99896100  1
  Fe  Fe2  1  0.04758000  0.49855100  0.24590300  1
  Fe  Fe3  1  0.45903100  0.00000700  0.75588300  1
  Fe  Fe4  1  0.54096900  0.00000700  0.25588300  1
  Fe  Fe5  1  0.95242000  0.49855100  0.74590300  1
  P  P6  1  0.96859800  0.24232700  0.62042800  1
  P  P7  1  0.55540500  0.75305900  0.13268400  1
  P  P8  1  0.44459500  0.75305900  0.63268400  1
  P  P9  1  0.03140200  0.24232700  0.12042800  1
  O  O10  1  0.84490900  0.72907600  0.16775400  1
  O  O11  1  0.67084800  0.22335500  0.66613500  1
  O  O12  1  0.40658700  0.57841100  0.27075200  1
  O  O13  1  0.92605800  0.42031500  0.10226200  1
  O  O14  1  0.11125100  0.06433900  0.75990600  1
  O  O15  1  0.88874900  0.06433900  0.25990600  1
  O  O16  1  0.49433400  0.77197400  0.97143800  1
  O  O17  1  0.00781300  0.26144100  0.46385000  1
  O  O18  1  0.54028100  0.93321000  0.61398700  1
  O  O19  1  0.32915200  0.22335500  0.16613500  1
  O  O20  1  0.59341300  0.57841100  0.77075200  1
  O  O21  1  0.99218700  0.26144100  0.96385000  1
  O  O22  1  0.50566600  0.77197400  0.47143800  1
  O  O23  1  0.15509100  0.72907600  0.66775400  1
  O  O24  1  0.45971900  0.93321000  0.11398700  1
  O  O25  1  0.07394200  0.42031500  0.60226200  1
