# generated using pymatgen
data_Li2Mn2FeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.99469451
_cell_length_b   4.99471187
_cell_length_c   10.03951644
_cell_angle_alpha   89.95797353
_cell_angle_beta   89.95898200
_cell_angle_gamma   120.38282849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2FeO6
_chemical_formula_sum   'Li4 Mn4 Fe2 O12'
_cell_volume   216.05982880
_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  0.16715636  0.66742006  0.74998466  1.0
  Li  Li1  1  0.33257367  0.83284546  0.25001625  1.0
  Li  Li2  1  0.66911368  0.16570786  0.75004837  1.0
  Li  Li3  1  0.83429822  0.33084949  0.24994373  1.0
  Mn  Mn4  1  0.16229701  0.83771592  0.50000660  1.0
  Mn  Mn5  1  0.33733369  0.66268411  -0.00000910  1.0
  Mn  Mn6  1  0.66227166  0.33771744  0.99999464  1.0
  Mn  Mn7  1  0.83731551  0.16269096  0.50001113  1.0
  Fe  Fe8  1  0.99982785  0.00016084  0.99999636  1.0
  Fe  Fe9  1  0.49984523  0.50016425  0.50000448  1.0
  O  O10  1  0.14210486  0.14257623  0.60175006  1.0
  O  O11  1  0.35672281  0.35719219  0.10170504  1.0
  O  O12  1  0.64280491  0.64326882  0.89828209  1.0
  O  O13  1  0.85742844  0.85791357  0.39826078  1.0
  O  O14  1  0.00450272  0.64376228  0.10628214  1.0
  O  O15  1  0.99512985  0.35640284  0.89378823  1.0
  O  O16  1  0.14419001  0.50542517  0.39379723  1.0
  O  O17  1  0.49457973  0.85580600  0.60621266  1.0
  O  O18  1  0.35623937  0.99549751  0.89370507  1.0
  O  O19  1  0.50508554  0.14442271  0.39373681  1.0
  O  O20  1  0.85558893  0.49491702  0.60627390  1.0
  O  O21  1  0.64358795  0.00486026  0.10620788  1.0