# generated using pymatgen
data_Li2Fe(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03984200
_cell_length_b   5.13569200
_cell_length_c   8.94731227
_cell_angle_alpha   57.93802340
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(PO4)2
_chemical_formula_sum   'Li4 Fe2 P4 O16'
_cell_volume   313.08745160
_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  0.63867000  0.01027000  0.90450600  1
  Li  Li1  1  0.13867000  0.98973000  0.59549400  1
  Li  Li2  1  0.86133000  0.01027000  0.40450600  1
  Li  Li3  1  0.36133000  0.98973000  0.09549400  1
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe5  1  0.50000000  0.00000000  0.50000000  1
  P  P6  1  0.80421700  0.66529500  0.80692300  1
  P  P7  1  0.30421700  0.33470500  0.69307700  1
  P  P8  1  0.69578300  0.66529500  0.30692300  1
  P  P9  1  0.19578300  0.33470500  0.19307700  1
  O  O10  1  0.14375800  0.24956800  0.05641200  1
  O  O11  1  0.80795100  0.31022800  0.89832700  1
  O  O12  1  0.42616500  0.19863600  0.84824500  1
  O  O13  1  0.62644100  0.79639500  0.74514600  1
  O  O14  1  0.12644100  0.20360500  0.75485400  1
  O  O15  1  0.92616500  0.80136400  0.65175500  1
  O  O16  1  0.30795100  0.68977200  0.60167300  1
  O  O17  1  0.64375800  0.75043200  0.44358800  1
  O  O18  1  0.35624200  0.24956800  0.55641200  1
  O  O19  1  0.69204900  0.31022800  0.39832700  1
  O  O20  1  0.07383500  0.19863600  0.34824500  1
  O  O21  1  0.87355900  0.79639500  0.24514600  1
  O  O22  1  0.37355900  0.20360500  0.25485400  1
  O  O23  1  0.57383500  0.80136400  0.15175500  1
  O  O24  1  0.19204900  0.68977200  0.10167300  1
  O  O25  1  0.85624200  0.75043200  0.94358800  1
