# generated using pymatgen
data_Li2MnFeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96026829
_cell_length_b   5.96026829
_cell_length_c   5.96026829
_cell_angle_alpha   119.12867940
_cell_angle_beta   118.52814008
_cell_angle_gamma   92.04228164
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnFeO4
_chemical_formula_sum   'Li4 Mn2 Fe2 O8'
_cell_volume   152.26257964
_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  0.50000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn5  1  0.00000000  0.00000000  0.00000000  1
  Fe  Fe6  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe7  1  0.00000000  0.00000000  0.50000000  1
  O  O8  1  0.75774600  0.76251800  0.50477200  1
  O  O9  1  0.22133700  0.23571700  0.98562000  1
  O  O10  1  0.75774600  0.25297400  0.99522800  1
  O  O11  1  0.75009800  0.23571700  0.51438000  1
  O  O12  1  0.24990200  0.76428300  0.48562000  1
  O  O13  1  0.24225400  0.74702600  0.00477200  1
  O  O14  1  0.77866300  0.76428300  0.01438000  1
  O  O15  1  0.24225400  0.23748200  0.49522800  1
