# generated using pymatgen
data_LiFe2(SiO4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77183900
_cell_length_b   8.78566741
_cell_length_c   8.78976415
_cell_angle_alpha   108.59114563
_cell_angle_beta   107.98943500
_cell_angle_gamma   107.43207628
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiFe2(SiO4)2
_chemical_formula_sum   'Li3 Fe6 Si6 O24'
_cell_volume   547.91085710
_cell_formula_units_Z   3
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  0.06130300  0.45758000  0.23210100  1.0
  Li  Li1  1  0.23292500  0.05632300  0.45590600  1.0
  Li  Li2  1  0.53723400  0.77260600  0.93897700  1.0
  Fe  Fe3  1  0.89266100  0.71877300  0.13004600  1.0
  Fe  Fe4  1  0.43459800  0.62179500  0.21683000  1.0
  Fe  Fe5  1  0.62073000  0.21107100  0.42874100  1.0
  Fe  Fe6  1  0.13646500  0.90184300  0.72976700  1.0
  Fe  Fe7  1  0.20085100  0.42849900  0.61322200  1.0
  Fe  Fe8  1  0.72155000  0.13372600  0.89770300  1.0
  Si  Si9  1  0.27867200  0.86850900  0.10546300  1.0
  Si  Si10  1  0.79885200  0.57226800  0.38380200  1.0
  Si  Si11  1  0.87308500  0.09956600  0.27046500  1.0
  Si  Si12  1  0.37914800  0.78967300  0.57353400  1.0
  Si  Si13  1  0.56454700  0.38711800  0.78634500  1.0
  Si  Si14  1  0.09831700  0.28333400  0.87549200  1.0
  O  O15  1  0.96353100  0.96233800  0.28775600  1.0
  O  O16  1  0.39690300  0.75315400  0.08841800  1.0
  O  O17  1  0.07742900  0.74279000  0.06477900  1.0
  O  O18  1  0.90155600  0.57687900  0.25499900  1.0
  O  O19  1  0.30228800  0.38742900  0.03982900  1.0
  O  O20  1  0.73833200  0.02964000  0.05911500  1.0
  O  O21  1  0.66572400  0.66552200  0.34412500  1.0
  O  O22  1  0.67488800  0.36646900  0.33373900  1.0
  O  O23  1  0.31647400  0.65446000  0.36453500  1.0
  O  O24  1  0.94554200  0.67492000  0.59486200  1.0
  O  O25  1  0.74737400  0.08591700  0.37646400  1.0
  O  O26  1  0.58872600  0.93671900  0.67189300  1.0
  O  O27  1  0.37861600  0.03641700  0.31116000  1.0
  O  O28  1  0.25792400  0.90202100  0.58291400  1.0
  O  O29  1  0.03380500  0.30478100  0.36410400  1.0
  O  O30  1  0.66473100  0.34993000  0.65896500  1.0
  O  O31  1  0.35034100  0.67010000  0.68344800  1.0
  O  O32  1  0.35364800  0.31482400  0.65033500  1.0
  O  O33  1  0.65607700  0.60079300  0.93328500  1.0
  O  O34  1  0.27877300  0.94311200  0.95801700  1.0
  O  O35  1  0.96134300  0.28581700  0.96816400  1.0
  O  O36  1  0.07930900  0.38337900  0.74672800  1.0
  O  O37  1  0.59423500  0.26958000  0.89589000  1.0
  O  O38  1  0.06101100  0.08026300  0.75532800  1.0