# generated using pymatgen
data_Li2Mn2FeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12201359
_cell_length_b   5.12201997
_cell_length_c   10.27312306
_cell_angle_alpha   90.00608316
_cell_angle_beta   90.00600448
_cell_angle_gamma   118.80250439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2FeO6
_chemical_formula_sum   'Li4 Mn4 Fe2 O12'
_cell_volume   236.17295357
_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  0.12797900  0.62959700  0.75017600  1
  Li  Li1  1  0.37040300  0.87201900  0.24982200  1
  Li  Li2  1  0.63930600  0.14012100  0.74988400  1
  Li  Li3  1  0.85987700  0.36069400  0.25011700  1
  Mn  Mn4  1  0.66711600  0.33289100  0.00000100  1
  Mn  Mn5  1  0.83315700  0.16683500  0.50000000  1
  Mn  Mn6  1  0.15929900  0.84069100  0.50000000  1
  Mn  Mn7  1  0.34042400  0.65958000  0.00000000  1
  Fe  Fe8  1  0.50111200  0.49888200  0.50000000  1
  Fe  Fe9  1  0.99838800  0.00162000  0.00000000  1
  O  O10  1  0.15502300  0.16405000  0.59665500  1
  O  O11  1  0.34465900  0.33452300  0.09597900  1
  O  O12  1  0.66548400  0.65534800  0.90402100  1
  O  O13  1  0.83594400  0.84497000  0.40334400  1
  O  O14  1  0.00367900  0.65233500  0.10191800  1
  O  O15  1  0.95985600  0.31543000  0.88935100  1
  O  O16  1  0.15258200  0.50308700  0.39858000  1
  O  O17  1  0.49690600  0.84741300  0.60142000  1
  O  O18  1  0.34767100  0.99632700  0.89808200  1
  O  O19  1  0.54038800  0.18382800  0.38933300  1
  O  O20  1  0.81616800  0.45960800  0.61066700  1
  O  O21  1  0.68457700  0.04015100  0.11064900  1
