# generated using pymatgen
data_Li4MnFe3(BO3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25326300
_cell_length_b   6.20097919
_cell_length_c   7.89269321
_cell_angle_alpha   78.38759740
_cell_angle_beta   88.46504577
_cell_angle_gamma   88.82893147
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnFe3(BO3)4
_chemical_formula_sum   'Li4 Mn1 Fe3 B4 O12'
_cell_volume   251.72479430
_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  0.56602300  0.87137000  0.80403300  1
  Li  Li1  1  0.93135200  0.62873100  0.69672200  1
  Li  Li2  1  0.06561000  0.37103900  0.30342500  1
  Li  Li3  1  0.43300400  0.12726200  0.19733600  1
  Mn  Mn4  1  0.07429400  0.08933900  0.67722600  1
  Fe  Fe5  1  0.43003800  0.41310600  0.82845000  1
  Fe  Fe6  1  0.93179900  0.91225500  0.32476600  1
  Fe  Fe7  1  0.57854000  0.58748800  0.17948200  1
  B  B8  1  0.42690000  0.76054400  0.49664900  1
  B  B9  1  0.92649800  0.26305900  0.99787300  1
  B  B10  1  0.07266600  0.73682100  0.00204600  1
  B  B11  1  0.57489100  0.23960300  0.50035700  1
  O  O12  1  0.33214800  0.70385500  0.97783800  1
  O  O13  1  0.92175900  0.83669600  0.86641100  1
  O  O14  1  0.04180500  0.34458800  0.83624900  1
  O  O15  1  0.16403600  0.79179500  0.52064700  1
  O  O16  1  0.57244400  0.66151600  0.63401300  1
  O  O17  1  0.53998500  0.84053800  0.33401400  1
  O  O18  1  0.46566500  0.16296900  0.66469200  1
  O  O19  1  0.42321400  0.34124000  0.36445700  1
  O  O20  1  0.83360200  0.20407500  0.47241000  1
  O  O21  1  0.95719900  0.65823000  0.16517200  1
  O  O22  1  0.07143800  0.15800000  0.13438200  1
  O  O23  1  0.66508800  0.29587800  0.02134900  1
