# generated using pymatgen
data_Li2Mn2FeO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12689047
_cell_length_b   5.12686127
_cell_length_c   10.29594401
_cell_angle_alpha   89.99769753
_cell_angle_beta   89.99839145
_cell_angle_gamma   118.54311846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Mn2FeO6
_chemical_formula_sum   'Li4 Mn4 Fe2 O12'
_cell_volume   237.73474952
_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  0.12480300  0.62170500  0.74836700  1
  Li  Li1  1  0.37828500  0.87519800  0.25163700  1
  Li  Li2  1  0.62477600  0.12166700  0.75163300  1
  Li  Li3  1  0.87832900  0.37519800  0.24836600  1
  Mn  Mn4  1  0.16563500  0.83443200  0.49999700  1
  Mn  Mn5  1  0.33895400  0.66105600  0.99999400  1
  Mn  Mn6  1  0.66544500  0.33454100  0.99998800  1
  Mn  Mn7  1  0.83892100  0.16109400  0.50001300  1
  Fe  Fe8  1  0.99616400  0.00383400  0.99998900  1
  Fe  Fe9  1  0.49599600  0.50400300  0.50001300  1
  O  O10  1  0.16296000  0.15712700  0.59617400  1
  O  O11  1  0.34277000  0.33709800  0.09614300  1
  O  O12  1  0.66289700  0.65722000  0.90383600  1
  O  O13  1  0.84287300  0.83705500  0.40384900  1
  O  O14  1  0.00279900  0.65337400  0.09886400  1
  O  O15  1  0.95421400  0.31303300  0.88745600  1
  O  O16  1  0.18697800  0.54578100  0.38747200  1
  O  O17  1  0.45422000  0.81302200  0.61254000  1
  O  O18  1  0.34661900  0.99719300  0.90112200  1
  O  O19  1  0.50274500  0.15333700  0.40111300  1
  O  O20  1  0.84666600  0.49725700  0.59890300  1
  O  O21  1  0.68694900  0.04577600  0.11253000  1
