# generated using pymatgen
data_LiFe2(PO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88829800
_cell_length_b   5.19353600
_cell_length_c   10.40377457
_cell_angle_alpha   89.05783348
_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   372.14080018
_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  0.75100300  0.26195900  0.64017400  1
  Li  Li1  1  0.24899700  0.26195900  0.14017400  1
  Fe  Fe2  1  0.77275600  0.75811300  0.83579400  1
  Fe  Fe3  1  0.24672300  0.24635900  0.67386000  1
  Fe  Fe4  1  0.22724400  0.75811300  0.33579400  1
  Fe  Fe5  1  0.75327700  0.24635900  0.17386000  1
  P  P6  1  0.51349800  0.25224000  0.90951300  1
  P  P7  1  0.01963800  0.74565700  0.59627600  1
  P  P8  1  0.48650200  0.25224000  0.40951300  1
  P  P9  1  0.98036200  0.74565700  0.09627700  1
  O  O10  1  0.98941200  0.79682800  0.94793700  1
  O  O11  1  0.56224900  0.96529400  0.87936100  1
  O  O12  1  0.68147200  0.40803600  0.83683300  1
  O  O13  1  0.31690100  0.32294200  0.85260700  1
  O  O14  1  0.83621100  0.87853100  0.66091100  1
  O  O15  1  0.20504400  0.86260800  0.64964900  1
  O  O16  1  0.00344700  0.45162400  0.62653500  1
  O  O17  1  0.48624700  0.30427600  0.55520900  1
  O  O18  1  0.01058800  0.79682800  0.44793700  1
  O  O19  1  0.43775100  0.96529400  0.37936100  1
  O  O20  1  0.31852800  0.40803600  0.33683300  1
  O  O21  1  0.68309900  0.32294200  0.35260700  1
  O  O22  1  0.16378900  0.87853100  0.16091100  1
  O  O23  1  0.79495600  0.86260800  0.14964900  1
  O  O24  1  0.99655300  0.45162400  0.12653500  1
  O  O25  1  0.51375300  0.30427600  0.05520900  1
