# generated using pymatgen
data_Li2MnFeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04173100
_cell_length_b   5.10116400
_cell_length_c   5.14113306
_cell_angle_alpha   72.42666535
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnFeO4
_chemical_formula_sum   'Li2 Mn1 Fe1 O4'
_cell_volume   76.04887270
_cell_formula_units_Z   1
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  0.00000000  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1
  Fe  Fe3  1  0.00000000  0.50000000  0.50000000  1
  O  O4  1  0.00000000  0.74775000  0.73695100  1
  O  O5  1  0.50000000  0.25026000  0.72118500  1
  O  O6  1  0.00000000  0.25225000  0.26304900  1
  O  O7  1  0.50000000  0.74974000  0.27881500  1
