# generated using pymatgen
data_Li2MnFe(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18018383
_cell_length_b   5.99560475
_cell_length_c   9.13310099
_cell_angle_alpha   104.10309361
_cell_angle_beta   89.90170678
_cell_angle_gamma   113.22533353
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnFe(BO3)2
_chemical_formula_sum   'Li4 Mn2 Fe2 B4 O12'
_cell_volume   251.39324144
_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  0.25426800  0.67513200  0.18601700  1
  Li  Li1  1  0.24553000  0.32476900  0.31407600  1
  Li  Li2  1  0.75674800  0.67786900  0.68870000  1
  Li  Li3  1  0.74340700  0.32249000  0.81142500  1
  Mn  Mn4  1  0.71266500  0.23442900  0.12301200  1
  Mn  Mn5  1  0.78745100  0.76576600  0.37700100  1
  Fe  Fe6  1  0.21588300  0.23974200  0.63013300  1
  Fe  Fe7  1  0.28563800  0.76110300  0.87014500  1
  B  B8  1  0.77189200  0.73610600  0.03708200  1
  B  B9  1  0.72805800  0.26369200  0.46274000  1
  B  B10  1  0.27421000  0.74217900  0.54072700  1
  B  B11  1  0.22549100  0.25759600  0.95921500  1
  O  O12  1  0.55279400  0.81921200  0.06129400  1
  O  O13  1  0.94686600  0.18057000  0.43868100  1
  O  O14  1  0.06127700  0.83021300  0.56945000  1
  O  O15  1  0.43879800  0.16989500  0.93057200  1
  O  O16  1  0.36107600  0.70314600  0.39712700  1
  O  O17  1  0.13884500  0.29669500  0.10288900  1
  O  O18  1  0.88330300  0.67908900  0.15469400  1
  O  O19  1  0.61663700  0.32088300  0.34524300  1
  O  O20  1  0.38872300  0.68442700  0.65750000  1
  O  O21  1  0.11068300  0.31513400  0.84245600  1
  O  O22  1  0.86840100  0.70209500  0.89590200  1
  O  O23  1  0.63135500  0.29776900  0.60392000  1
