# generated using pymatgen
data_Li2Fe(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12847640
_cell_length_b   5.12847640
_cell_length_c   13.97620254
_cell_angle_alpha   82.68715130
_cell_angle_beta   82.68715130
_cell_angle_gamma   54.90905958
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(PO4)2
_chemical_formula_sum   'Li4 Fe2 P4 O16'
_cell_volume   297.66817973
_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  0.67953800  0.64206200  0.33907500  1
  Li  Li1  1  0.64206200  0.67953800  0.83907500  1
  Li  Li2  1  0.96053800  0.02715500  0.74413900  1
  Li  Li3  1  0.02715500  0.96053800  0.24413900  1
  Fe  Fe4  1  0.02189000  0.99128700  0.50896000  1
  Fe  Fe5  1  0.99128700  0.02189000  0.00896000  1
  P  P6  1  0.67046500  0.65125800  0.11665900  1
  P  P7  1  0.65125800  0.67046500  0.61665900  1
  P  P8  1  0.35041300  0.33195900  0.38604800  1
  P  P9  1  0.33195900  0.35041300  0.88604800  1
  O  O10  1  0.84296200  0.27797900  0.12627400  1
  O  O11  1  0.78344100  0.43981100  0.53438400  1
  O  O12  1  0.79302900  0.49583900  0.71257000  1
  O  O13  1  0.93870500  0.70687500  0.08757700  1
  O  O14  1  0.70687500  0.93870500  0.58757700  1
  O  O15  1  0.49583900  0.79302900  0.21257000  1
  O  O16  1  0.43981100  0.78344100  0.03438400  1
  O  O17  1  0.70580300  0.21003700  0.36223600  1
  O  O18  1  0.27797900  0.84296200  0.62627400  1
  O  O19  1  0.55816700  0.22818300  0.96904500  1
  O  O20  1  0.53340700  0.12478600  0.80439400  1
  O  O21  1  0.33438500  0.03712500  0.41641100  1
  O  O22  1  0.03712500  0.33438500  0.91641100  1
  O  O23  1  0.12478600  0.53340700  0.30439400  1
  O  O24  1  0.22818300  0.55816700  0.46904500  1
  O  O25  1  0.21003700  0.70580300  0.86223600  1
