# generated using pymatgen
data_Li2MnFe(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.15813890
_cell_length_b   6.02871674
_cell_length_c   9.14290334
_cell_angle_alpha   104.07427642
_cell_angle_beta   89.56756239
_cell_angle_gamma   113.21519427
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnFe(BO3)2
_chemical_formula_sum   'Li4 Mn2 Fe2 B4 O12'
_cell_volume   252.20512892
_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  0.25823300  0.68033200  0.18951800  1
  Li  Li1  1  0.74188800  0.31971200  0.81045900  1
  Li  Li2  1  0.74901300  0.66732500  0.68473400  1
  Li  Li3  1  0.25087700  0.33259900  0.31524700  1
  Mn  Mn4  1  0.71329600  0.23604500  0.12595900  1
  Mn  Mn5  1  0.28677700  0.76454600  0.87434600  1
  Fe  Fe6  1  0.79349900  0.76731800  0.37399900  1
  Fe  Fe7  1  0.20647200  0.23229300  0.62581100  1
  B  B8  1  0.77196400  0.73858000  0.03977400  1
  B  B9  1  0.22801200  0.26153000  0.96016300  1
  B  B10  1  0.27332100  0.74001100  0.53809300  1
  B  B11  1  0.72667500  0.25982000  0.46195100  1
  O  O12  1  0.55773600  0.82666200  0.06715700  1
  O  O13  1  0.44240800  0.17356800  0.93296200  1
  O  O14  1  0.05380000  0.82407800  0.56465800  1
  O  O15  1  0.94620000  0.17579300  0.43518400  1
  O  O16  1  0.36893900  0.70778200  0.39633300  1
  O  O17  1  0.63122600  0.29211900  0.60371000  1
  O  O18  1  0.88600300  0.68583200  0.15833400  1
  O  O19  1  0.11422300  0.31424300  0.84152600  1
  O  O20  1  0.38284100  0.67843900  0.65367600  1
  O  O21  1  0.61676400  0.32134400  0.34647700  1
  O  O22  1  0.14113500  0.30427700  0.10356900  1
  O  O23  1  0.85869800  0.69575200  0.89636100  1
