# generated using pymatgen
data_Li2MnFe(BO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23877300
_cell_length_b   5.24546667
_cell_length_c   10.44061610
_cell_angle_alpha   91.37639782
_cell_angle_beta   89.66509000
_cell_angle_gamma   119.75202391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnFe(BO3)2
_chemical_formula_sum   'Li4 Mn2 Fe2 B4 O12'
_cell_volume   249.00857132
_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  0.02581800  0.67779600  0.66757400  1
  Li  Li1  1  0.97467700  0.65350000  0.16752500  1
  Li  Li2  1  0.01114200  0.34633900  0.41667000  1
  Li  Li3  1  0.98913900  0.33751500  0.91733300  1
  Mn  Mn4  1  0.66678300  0.67286800  0.88168900  1
  Mn  Mn5  1  0.32161400  0.32215600  0.13499200  1
  Fe  Fe6  1  0.68506800  0.00622500  0.63082100  1
  Fe  Fe7  1  0.32627100  0.99755500  0.38531900  1
  B  B8  1  0.65543900  0.99592100  0.12728100  1
  B  B9  1  0.66369100  0.66992300  0.37801200  1
  B  B10  1  0.34066900  0.33664000  0.62431100  1
  B  B11  1  0.33995700  0.00686200  0.87402100  1
  O  O12  1  0.67719500  0.93211400  0.41602600  1
  O  O13  1  0.67561900  0.74517100  0.09644800  1
  O  O14  1  0.38942500  0.96646700  0.16861000  1
  O  O15  1  0.39285900  0.41887600  0.34960900  1
  O  O16  1  0.08962500  0.73271400  0.86012000  1
  O  O17  1  0.91933900  0.65432000  0.36442300  1
  O  O18  1  0.08747000  0.35686900  0.61175000  1
  O  O19  1  0.90153200  0.27141900  0.11261500  1
  O  O20  1  0.60509400  0.58310600  0.66210400  1
  O  O21  1  0.61435400  0.03840400  0.84283800  1
  O  O22  1  0.31905700  0.24921800  0.91710300  1
  O  O23  1  0.32816200  0.06862000  0.59660400  1
