# generated using pymatgen
data_Li4MnFe3(BO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22415100
_cell_length_b   5.99803614
_cell_length_c   8.21985937
_cell_angle_alpha   103.04925504
_cell_angle_beta   90.52374289
_cell_angle_gamma   91.11324257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnFe3(BO3)4
_chemical_formula_sum   'Li4 Mn1 Fe3 B4 O12'
_cell_volume   250.84351818
_cell_formula_units_Z   1
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  0.65376600  0.95728100  0.27724500  1
  Li  Li1  1  0.84437000  0.54677500  0.21913800  1
  Li  Li2  1  0.15332700  0.45425600  0.78181500  1
  Li  Li3  1  0.34658100  0.04238400  0.72367100  1
  Mn  Mn4  1  0.16946900  0.18454300  0.41884800  1
  Fe  Fe5  1  0.83632100  0.81804200  0.58090700  1
  Fe  Fe6  1  0.66489400  0.68066300  0.91384500  1
  Fe  Fe7  1  0.33335600  0.32028400  0.08358100  1
  B  B8  1  0.17044000  0.83526800  0.09255100  1
  B  B9  1  0.32949200  0.66667400  0.40607800  1
  B  B10  1  0.67008500  0.33334300  0.59610800  1
  B  B11  1  0.82807000  0.16367700  0.90573300  1
  O  O12  1  0.91119800  0.82163300  0.11627200  1
  O  O13  1  0.68222300  0.98281100  0.80843200  1
  O  O14  1  0.20646900  0.83365000  0.52295000  1
  O  O15  1  0.58974900  0.68069600  0.38455300  1
  O  O16  1  0.18289500  0.48793300  0.30620500  1
  O  O17  1  0.70584800  0.33462300  0.01830800  1
  O  O18  1  0.29588900  0.66294200  0.98019700  1
  O  O19  1  0.81916700  0.51409700  0.69152900  1
  O  O20  1  0.40995300  0.32293800  0.62191600  1
  O  O21  1  0.78786700  0.16224400  0.48016600  1
  O  O22  1  0.31870600  0.01653700  0.18760000  1
  O  O23  1  0.08986500  0.17670600  0.88235200  1
