# generated using pymatgen
data_Li4Fe(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.34968746
_cell_length_b   7.95618849
_cell_length_c   3.32895062
_cell_angle_alpha   90.87822377
_cell_angle_beta   89.72495272
_cell_angle_gamma   90.05988371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Fe(BO3)2
_chemical_formula_sum   'Li8 Fe2 B4 O12'
_cell_volume   247.60150532
_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  0.05715500  0.17017600  0.50072400  1
  Li  Li1  1  0.20322800  0.00225500  0.99434000  1
  Li  Li2  1  0.29666900  0.50254200  0.49784500  1
  Li  Li3  1  0.44301000  0.67062700  0.00214700  1
  Li  Li4  1  0.55728100  0.32966700  0.99743800  1
  Li  Li5  1  0.70398300  0.49770000  0.50198700  1
  Li  Li6  1  0.79623900  0.99787900  0.00522500  1
  Li  Li7  1  0.94263500  0.82977800  0.49919700  1
  Fe  Fe8  1  0.00032000  0.49960400  0.00048900  1
  Fe  Fe9  1  0.49970100  0.99967800  0.49977500  1
  B  B10  1  0.19924200  0.76378200  0.49307900  1
  B  B11  1  0.30041500  0.26418100  0.98900800  1
  B  B12  1  0.69942900  0.73589500  0.01081800  1
  B  B13  1  0.80081900  0.23611900  0.50724900  1
  O  O14  1  0.11213300  0.61639500  0.48404700  1
  O  O15  1  0.15271200  0.24676800  0.00201300  1
  O  O16  1  0.13530300  0.91815000  0.49102700  1
  O  O17  1  0.36469300  0.41848900  0.99315500  1
  O  O18  1  0.34696100  0.74689100  0.50743900  1
  O  O19  1  0.38742000  0.11702500  0.97533200  1
  O  O20  1  0.61200600  0.88288400  0.02417500  1
  O  O21  1  0.65320800  0.25346200  0.49222400  1
  O  O22  1  0.63538100  0.58144000  0.00668100  1
  O  O23  1  0.86463800  0.08165700  0.50852800  1
  O  O24  1  0.84710500  0.75363900  0.99823900  1
  O  O25  1  0.88831500  0.38331700  0.51781900  1
