# generated using pymatgen
data_Li5Fe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81015600
_cell_length_b   5.83949963
_cell_length_c   9.90420994
_cell_angle_alpha   89.91760524
_cell_angle_beta   91.00290279
_cell_angle_gamma   119.67490747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Fe3O8
_chemical_formula_sum   'Li10 Fe6 O16'
_cell_volume   291.90780969
_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  0.63568800  0.81267900  0.05000900  1.0
  Li  Li1  1  0.31553400  0.64036000  0.53362500  1.0
  Li  Li2  1  0.31473300  0.65395000  0.28153100  1.0
  Li  Li3  1  0.14200800  0.31645600  0.04702800  1.0
  Li  Li4  1  0.81734200  0.14348800  0.55071400  1.0
  Li  Li5  1  0.13921600  0.81791400  0.04942300  1.0
  Li  Li6  1  0.81627800  0.63592700  0.55014100  1.0
  Li  Li7  1  0.65552300  0.31455900  0.78161700  1.0
  Li  Li8  1  0.64044200  0.32510100  0.03307800  1.0
  Li  Li9  1  0.31382900  0.13985100  0.54908900  1.0
  Fe  Fe10  1  0.81433200  0.15432000  0.28664200  1.0
  Fe  Fe11  1  0.15584100  0.81449800  0.78756800  1.0
  Fe  Fe12  1  0.15577500  0.31603800  0.78681600  1.0
  Fe  Fe13  1  0.31634700  0.15440700  0.28707000  1.0
  Fe  Fe14  1  0.65482800  0.81447700  0.78701900  1.0
  Fe  Fe15  1  0.81459600  0.65342600  0.28775500  1.0
  O  O16  1  0.98744100  0.97543400  0.66706300  1.0
  O  O17  1  0.66645800  0.82270600  0.39397400  1.0
  O  O18  1  0.47613400  0.48806400  0.67763400  1.0
  O  O19  1  0.32050700  0.65337600  0.90985900  1.0
  O  O20  1  0.13922500  0.30498600  0.39663700  1.0
  O  O21  1  0.48741600  0.96110300  0.67427700  1.0
  O  O22  1  0.00267200  0.47595400  0.67493800  1.0
  O  O23  1  0.83219800  0.14353900  0.89225800  1.0
  O  O24  1  0.13433800  0.81739000  0.39626900  1.0
  O  O25  1  0.95953300  0.48239500  0.17625400  1.0
  O  O26  1  0.49147200  0.00466000  0.17367500  1.0
  O  O27  1  0.98214300  0.99069300  0.16775700  1.0
  O  O28  1  0.64605500  0.31427200  0.40953500  1.0
  O  O29  1  0.81945300  0.66582800  0.89672900  1.0
  O  O30  1  0.49646100  0.48780400  0.17581100  1.0
  O  O31  1  0.30759800  0.15577900  0.89724000  1.0