# generated using pymatgen
data_Li2MnFe(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.26388692
_cell_length_b   8.97529099
_cell_length_c   6.03776508
_cell_angle_alpha   102.45011223
_cell_angle_beta   113.81519677
_cell_angle_gamma   90.92772174
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnFe(BO3)2
_chemical_formula_sum   'Li4 Mn2 Fe2 B4 O12'
_cell_volume   253.12073751
_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  0.40630400  0.03409900  0.67552700  1
  Li  Li1  1  0.59368800  0.96589900  0.32446500  1
  Li  Li2  1  0.90257700  0.53271600  0.66936100  1
  Li  Li3  1  0.09745000  0.46726400  0.33065300  1
  Mn  Mn4  1  0.95816100  0.20848900  0.76935600  1
  Mn  Mn5  1  0.04186100  0.79153600  0.23070300  1
  Fe  Fe6  1  0.44994600  0.70855200  0.76287200  1
  Fe  Fe7  1  0.55027300  0.29151600  0.23718500  1
  B  B8  1  0.44502700  0.36851400  0.74028800  1
  B  B9  1  0.55493800  0.63148800  0.25969500  1
  B  B10  1  0.06014000  0.13450500  0.26207000  1
  B  B11  1  0.93982300  0.86549200  0.73789700  1
  O  O12  1  0.38103400  0.24652700  0.82832300  1
  O  O13  1  0.61899500  0.75346400  0.17168000  1
  O  O14  1  0.27650300  0.48543700  0.70659000  1
  O  O15  1  0.72344500  0.51455900  0.29344800  1
  O  O16  1  0.17499100  0.86293900  0.68488600  1
  O  O17  1  0.82495300  0.13700400  0.31506800  1
  O  O18  1  0.67141200  0.36545000  0.67599800  1
  O  O19  1  0.32855300  0.63457100  0.32398300  1
  O  O20  1  0.86836500  0.74375100  0.82139300  1
  O  O21  1  0.13157600  0.25623000  0.17856500  1
  O  O22  1  0.22549400  0.01653000  0.29941800  1
  O  O23  1  0.77449100  0.98346800  0.70057500  1
