# generated using pymatgen
data_Li4Fe(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.79145500
_cell_length_b   5.43428824
_cell_length_c   6.17625700
_cell_angle_alpha   95.68355177
_cell_angle_beta   94.37620549
_cell_angle_gamma   101.91864152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe(PO4)2
_chemical_formula_sum   'Li4 Fe1 P2 O8'
_cell_volume   155.80271157
_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  0.15385800  0.29117500  0.57051000  1
  Li  Li1  1  0.30431300  0.58353900  0.17407500  1
  Li  Li2  1  0.69568700  0.41646100  0.82592500  1
  Li  Li3  1  0.84614200  0.70882500  0.42949000  1
  Fe  Fe4  1  0.00000000  0.00000000  0.00000000  1
  P  P5  1  0.38293100  0.78740700  0.71543500  1
  P  P6  1  0.61706900  0.21259300  0.28456500  1
  O  O7  1  0.24267100  0.58379100  0.85846400  1
  O  O8  1  0.26243600  0.69711900  0.47649700  1
  O  O9  1  0.28384700  0.19191000  0.26119000  1
  O  O10  1  0.31367700  0.05059800  0.79182000  1
  O  O11  1  0.68632300  0.94940200  0.20818000  1
  O  O12  1  0.71615300  0.80809000  0.73881000  1
  O  O13  1  0.73756400  0.30288100  0.52350300  1
  O  O14  1  0.75732900  0.41620900  0.14153600  1
