# generated using pymatgen
data_Li2Fe(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87953820
_cell_length_b   4.87953820
_cell_length_c   6.41052979
_cell_angle_alpha   88.96508128
_cell_angle_beta   88.96508128
_cell_angle_gamma   66.70408137
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(PO4)2
_chemical_formula_sum   'Li2 Fe1 P2 O8'
_cell_volume   140.15769483
_cell_formula_units_Z   1
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  0.49717300  0.49717300  0.48800600  1
  Li  Li1  1  0.82429300  0.82429300  0.72934900  1
  Fe  Fe2  1  0.49708900  0.49708900  0.00865100  1
  P  P3  1  0.14877100  0.14877100  0.76516000  1
  P  P4  1  0.85408800  0.85408800  0.23291500  1
  O  O5  1  0.26642100  0.79983200  0.77047200  1
  O  O6  1  0.26029200  0.26029200  0.95608200  1
  O  O7  1  0.25419400  0.25419400  0.56438900  1
  O  O8  1  0.20019600  0.72608600  0.22828100  1
  O  O9  1  0.72608600  0.20019600  0.22828100  1
  O  O10  1  0.75298600  0.75298600  0.44009600  1
  O  O11  1  0.79983200  0.26642100  0.77047200  1
  O  O12  1  0.74111700  0.74111700  0.03907900  1
