# generated using pymatgen
data_Li2Fe(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.81940200
_cell_length_b   3.06169300
_cell_length_c   9.15564392
_cell_angle_alpha   87.40499503
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(BO3)2
_chemical_formula_sum   'Li8 Fe4 B8 O24'
_cell_volume   414.98808335
_cell_formula_units_Z   4
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  0.04385700  0.71380400  0.88194800  1.0
  Li  Li1  1  0.25471900  0.70714100  0.89222500  1.0
  Li  Li2  1  0.45614300  0.71380400  0.38194800  1.0
  Li  Li3  1  0.24528100  0.70714100  0.39222500  1.0
  Li  Li4  1  0.75471900  0.29285900  0.60777500  1.0
  Li  Li5  1  0.54385700  0.28619600  0.61805200  1.0
  Li  Li6  1  0.74528100  0.29285900  0.10777500  1.0
  Li  Li7  1  0.95614300  0.28619600  0.11805200  1.0
  Fe  Fe8  1  0.63153000  0.81110100  0.87273000  1.0
  Fe  Fe9  1  0.86847000  0.81110100  0.37273000  1.0
  Fe  Fe10  1  0.13153000  0.18889900  0.62727000  1.0
  Fe  Fe11  1  0.36847000  0.18889900  0.12727000  1.0
  B  B12  1  0.42406500  0.84380900  0.83536600  1.0
  B  B13  1  0.84265700  0.86577000  0.89592600  1.0
  B  B14  1  0.07593500  0.84380900  0.33536600  1.0
  B  B15  1  0.65734300  0.86577000  0.39592600  1.0
  B  B16  1  0.34265700  0.13423000  0.60407400  1.0
  B  B17  1  0.92406500  0.15619100  0.66463400  1.0
  B  B18  1  0.15734300  0.13423000  0.10407400  1.0
  B  B19  1  0.57593500  0.15619100  0.16463400  1.0
  O  O20  1  0.84805900  0.01660200  0.74904000  1.0
  O  O21  1  0.50700400  0.83043300  0.77818500  1.0
  O  O22  1  0.65194100  0.01660200  0.24904000  1.0
  O  O23  1  0.99299600  0.83043300  0.27818500  1.0
  O  O24  1  0.75901100  0.80746000  0.96112500  1.0
  O  O25  1  0.39973200  0.72470700  0.97892100  1.0
  O  O26  1  0.74098900  0.80746000  0.46112500  1.0
  O  O27  1  0.91560300  0.77365500  0.97924600  1.0
  O  O28  1  0.15945900  0.67550500  0.74748600  1.0
  O  O29  1  0.10026800  0.72470700  0.47892100  1.0
  O  O30  1  0.58439700  0.77365500  0.47924600  1.0
  O  O31  1  0.34054100  0.67550500  0.24748600  1.0
  O  O32  1  0.65945900  0.32449500  0.75251400  1.0
  O  O33  1  0.41560300  0.22634500  0.52075400  1.0
  O  O34  1  0.89973200  0.27529300  0.52107900  1.0
  O  O35  1  0.84054100  0.32449500  0.25251400  1.0
  O  O36  1  0.08439700  0.22634500  0.02075400  1.0
  O  O37  1  0.25901100  0.19254000  0.53887500  1.0
  O  O38  1  0.60026800  0.27529300  0.02107900  1.0
  O  O39  1  0.24098900  0.19254000  0.03887500  1.0
  O  O40  1  0.00700400  0.16956700  0.72181500  1.0
  O  O41  1  0.34805900  0.98339800  0.75096000  1.0
  O  O42  1  0.49299600  0.16956700  0.22181500  1.0
  O  O43  1  0.15194100  0.98339800  0.25096000  1.0