# generated using pymatgen
data_Li2Fe(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.99771100
_cell_length_b   5.24010700
_cell_length_c   11.09207978
_cell_angle_alpha   64.79500396
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Fe(BO3)2
_chemical_formula_sum   'Li8 Fe4 B8 O24'
_cell_volume   473.18714111
_cell_formula_units_Z   4
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  0.66482300  0.45079300  0.36996100  1.0
  Li  Li1  1  0.99039500  0.94445100  0.88675100  1.0
  Li  Li2  1  0.16482300  0.54920700  0.13003900  1.0
  Li  Li3  1  0.49039500  0.05554900  0.61324900  1.0
  Li  Li4  1  0.50960500  0.94445100  0.38675100  1.0
  Li  Li5  1  0.83517700  0.45079300  0.86996100  1.0
  Li  Li6  1  0.00960500  0.05554900  0.11324900  1.0
  Li  Li7  1  0.33517700  0.54920700  0.63003900  1.0
  Fe  Fe8  1  0.32663200  0.97778500  0.87293900  1.0
  Fe  Fe9  1  0.82663200  0.02221500  0.62706100  1.0
  Fe  Fe10  1  0.17336800  0.97778500  0.37293900  1.0
  Fe  Fe11  1  0.67336800  0.02221500  0.12706100  1.0
  B  B12  1  0.33075900  0.44928200  0.38087000  1.0
  B  B13  1  0.66173600  0.96604500  0.86949500  1.0
  B  B14  1  0.83075900  0.55071800  0.11913000  1.0
  B  B15  1  0.16173600  0.03395500  0.63050500  1.0
  B  B16  1  0.83826400  0.96604500  0.36949500  1.0
  B  B17  1  0.16924100  0.44928200  0.88087000  1.0
  B  B18  1  0.33826400  0.03395500  0.13050500  1.0
  B  B19  1  0.66924100  0.55071800  0.61913000  1.0
  O  O20  1  0.31499200  0.86513700  0.06514900  1.0
  O  O21  1  0.67268800  0.31038600  0.59648700  1.0
  O  O22  1  0.95562300  0.70997100  0.09477600  1.0
  O  O23  1  0.28863700  0.12434300  0.67288900  1.0
  O  O24  1  0.70184000  0.62567900  0.16448200  1.0
  O  O25  1  0.02405800  0.10432600  0.65758400  1.0
  O  O26  1  0.20184000  0.37432100  0.33551800  1.0
  O  O27  1  0.52405800  0.89567400  0.84241600  1.0
  O  O28  1  0.78863700  0.87565700  0.82711100  1.0
  O  O29  1  0.45562300  0.29002900  0.40522400  1.0
  O  O30  1  0.81499200  0.13486300  0.43485100  1.0
  O  O31  1  0.17268800  0.68961400  0.90351300  1.0
  O  O32  1  0.82731200  0.31038600  0.09648700  1.0
  O  O33  1  0.18500800  0.86513700  0.56514900  1.0
  O  O34  1  0.54437700  0.70997100  0.59477600  1.0
  O  O35  1  0.21136300  0.12434300  0.17288900  1.0
  O  O36  1  0.47594200  0.10432600  0.15758400  1.0
  O  O37  1  0.79816000  0.62567900  0.66448200  1.0
  O  O38  1  0.97594200  0.89567400  0.34241600  1.0
  O  O39  1  0.29816000  0.37432100  0.83551800  1.0
  O  O40  1  0.71136300  0.87565700  0.32711100  1.0
  O  O41  1  0.04437700  0.29002900  0.90522400  1.0
  O  O42  1  0.32731200  0.68961400  0.40351300  1.0
  O  O43  1  0.68500800  0.13486300  0.93485100  1.0