# generated using pymatgen
data_Li2MnFe(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21556700
_cell_length_b   5.23788589
_cell_length_c   10.48582480
_cell_angle_alpha   90.87046251
_cell_angle_beta   90.99526803
_cell_angle_gamma   119.74947807
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnFe(BO3)2
_chemical_formula_sum   'Li4 Mn2 Fe2 B4 O12'
_cell_volume   248.57224991
_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  0.67736900  0.65205900  0.66653900  1
  Li  Li1  1  0.65243200  0.67515800  0.16943600  1
  Li  Li2  1  0.35260900  0.34181000  0.41686300  1
  Li  Li3  1  0.33600300  0.34519700  0.91728500  1
  Mn  Mn4  1  0.66833100  0.00388400  0.88542800  1
  Mn  Mn5  1  0.00167800  0.32693300  0.63219600  1
  Fe  Fe6  1  0.31559700  0.00175200  0.13273200  1
  Fe  Fe7  1  0.01832600  0.67453000  0.37946000  1
  B  B8  1  0.99588900  0.33662400  0.12815800  1
  B  B9  1  0.66873100  0.00580600  0.37400000  1
  B  B10  1  0.34008500  0.99791100  0.62419600  1
  B  B11  1  0.00172400  0.66520400  0.87766300  1
  O  O12  1  0.92921500  0.25666100  0.41453100  1
  O  O13  1  0.74066600  0.06783300  0.09948200  1
  O  O14  1  0.97625300  0.58175800  0.16570100  1
  O  O15  1  0.41710800  0.03051100  0.34502100  1
  O  O16  1  0.72695500  0.64075400  0.86151100  1
  O  O17  1  0.65351200  0.73641700  0.36074200  1
  O  O18  1  0.36984000  0.27340200  0.60961500  1
  O  O19  1  0.27078500  0.35865400  0.11462500  1
  O  O20  1  0.57862700  0.96815100  0.66705200  1
  O  O21  1  0.03644000  0.42281100  0.84693100  1
  O  O22  1  0.24387500  0.92892700  0.92107300  1
  O  O23  1  0.06854900  0.74785200  0.59356200  1
