# generated using pymatgen
data_Li5Fe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.90158200
_cell_length_b   5.81396300
_cell_length_c   5.82577856
_cell_angle_alpha   60.64011850
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe3O8
_chemical_formula_sum   'Li10 Fe6 O16'
_cell_volume   292.29863288
_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  0.05238300  0.83574700  0.82055200  1.0
  Li  Li1  1  0.53353000  0.65767400  0.67123900  1.0
  Li  Li2  1  0.28135800  0.66984500  0.66042400  1.0
  Li  Li3  1  0.04717400  0.33856700  0.82094800  1.0
  Li  Li4  1  0.54902700  0.16166400  0.67243600  1.0
  Li  Li5  1  0.04902700  0.83833600  0.32756400  1.0
  Li  Li6  1  0.54717400  0.66143300  0.17905200  1.0
  Li  Li7  1  0.78135800  0.33015500  0.33957600  1.0
  Li  Li8  1  0.03353000  0.34232600  0.32876100  1.0
  Li  Li9  1  0.55238300  0.16425300  0.17944800  1.0
  Fe  Fe10  1  0.28771400  0.17010900  0.65935100  1.0
  Fe  Fe11  1  0.78771400  0.82989100  0.34064900  1.0
  Fe  Fe12  1  0.78705900  0.33190500  0.83836700  1.0
  Fe  Fe13  1  0.28687800  0.17028800  0.16170800  1.0
  Fe  Fe14  1  0.78687800  0.82971200  0.83829200  1.0
  Fe  Fe15  1  0.28705900  0.66809500  0.16163300  1.0
  O  O16  1  0.66713600  0.99358100  0.00008200  1.0
  O  O17  1  0.39407200  0.83924900  0.83875200  1.0
  O  O18  1  0.67533900  0.49520300  0.98687900  1.0
  O  O19  1  0.90870200  0.66950000  0.67640200  1.0
  O  O20  1  0.39645600  0.31950800  0.82641800  1.0
  O  O21  1  0.67447000  0.97695300  0.50501600  1.0
  O  O22  1  0.67736200  0.50097800  0.51801100  1.0
  O  O23  1  0.89562100  0.16981900  0.68805500  1.0
  O  O24  1  0.39562100  0.83018100  0.31194500  1.0
  O  O25  1  0.17736200  0.49902200  0.48198900  1.0
  O  O26  1  0.17447000  0.02304700  0.49498400  1.0
  O  O27  1  0.16713600  0.00641900  0.99991800  1.0
  O  O28  1  0.40870200  0.33050000  0.32359800  1.0
  O  O29  1  0.89645600  0.68049200  0.17358200  1.0
  O  O30  1  0.17533900  0.50479700  0.01312100  1.0
  O  O31  1  0.89407200  0.16075100  0.16124800  1.0