# generated using pymatgen
data_LiFe2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25453500
_cell_length_b   8.29921600
_cell_length_c   8.56422603
_cell_angle_alpha   73.11943906
_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   357.38107415
_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  0.33209400  0.50033100  0.28211800  1
  Li  Li1  1  0.66790600  0.50033100  0.78211800  1
  Fe  Fe2  1  0.31633000  0.12235200  0.21480200  1
  Fe  Fe3  1  0.82954500  0.65138400  0.38334500  1
  Fe  Fe4  1  0.68367000  0.12235200  0.71480200  1
  Fe  Fe5  1  0.17045500  0.65138400  0.88334500  1
  P  P6  1  0.67297100  0.74732500  0.00920400  1
  P  P7  1  0.81116800  0.26353900  0.33614600  1
  P  P8  1  0.32702900  0.74732500  0.50920400  1
  P  P9  1  0.18883200  0.26353900  0.83614600  1
  O  O10  1  0.40001200  0.68094400  0.06074600  1
  O  O11  1  0.65676100  0.20476100  0.20760700  1
  O  O12  1  0.81605800  0.78287400  0.15016100  1
  O  O13  1  0.09823000  0.28680900  0.27951200  1
  O  O14  1  0.69660700  0.42842800  0.35014700  1
  O  O15  1  0.79774400  0.12665700  0.50382500  1
  O  O16  1  0.19328000  0.61645900  0.43845000  1
  O  O17  1  0.33918600  0.91608800  0.36839100  1
  O  O18  1  0.59998800  0.68094400  0.56074600  1
  O  O19  1  0.34323900  0.20476100  0.70760700  1
  O  O20  1  0.18394200  0.78287400  0.65016100  1
  O  O21  1  0.90177000  0.28680900  0.77951200  1
  O  O22  1  0.30339300  0.42842800  0.85014700  1
  O  O23  1  0.20225600  0.12665700  0.00382500  1
  O  O24  1  0.80672000  0.61645900  0.93845000  1
  O  O25  1  0.66081400  0.91608800  0.86839100  1
