# generated using pymatgen
data_Li2MnFe(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.24411087
_cell_length_b   10.43001731
_cell_length_c   5.23912296
_cell_angle_alpha   89.10303109
_cell_angle_beta   59.95440560
_cell_angle_gamma   88.20790061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnFe(BO3)2
_chemical_formula_sum   'Li4 Mn2 Fe2 B4 O12'
_cell_volume   247.93276764
_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  0.67783700  0.33282800  0.97488900  1
  Li  Li1  1  0.65271200  0.83288600  0.02507400  1
  Li  Li2  1  0.34827100  0.58227700  0.98583800  1
  Li  Li3  1  0.33422300  0.08221700  0.01392400  1
  Mn  Mn4  1  0.00103900  0.36671600  0.32270600  1
  Mn  Mn5  1  0.32395200  0.86691500  0.67698400  1
  Fe  Fe6  1  0.67470900  0.11647100  0.32599200  1
  Fe  Fe7  1  0.99927600  0.61630900  0.67408600  1
  B  B8  1  0.99711700  0.87437300  0.34255000  1
  B  B9  1  0.33964000  0.37440600  0.65738900  1
  B  B10  1  0.66954200  0.62383300  0.33625500  1
  B  B11  1  0.00552100  0.12372100  0.66422700  1
  O  O12  1  0.93315200  0.58453500  0.32042700  1
  O  O13  1  0.25353800  0.08459600  0.67933800  1
  O  O14  1  0.74665100  0.90603000  0.32102500  1
  O  O15  1  0.06759900  0.40596700  0.67886300  1
  O  O16  1  0.96593200  0.83265100  0.61068300  1
  O  O17  1  0.57670700  0.33265100  0.38928500  1
  O  O18  1  0.41971900  0.65334800  0.60773400  1
  O  O19  1  0.02732200  0.15331100  0.39249100  1
  O  O20  1  0.73186700  0.13665300  0.91907100  1
  O  O21  1  0.65113700  0.63674400  0.08123900  1
  O  O22  1  0.37003700  0.38838300  0.90297400  1
  O  O23  1  0.27310200  0.88838100  0.09695800  1
