# generated using pymatgen
data_Li2MnFeO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87699570
_cell_length_b   5.87699570
_cell_length_c   6.02094204
_cell_angle_alpha   61.25132050
_cell_angle_beta   61.25132050
_cell_angle_gamma   89.99187922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnFeO4
_chemical_formula_sum   'Li4 Mn2 Fe2 O8'
_cell_volume   152.44937722
_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  0.00000000  0.00000000  1
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn4  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn5  1  0.00000000  0.50000000  0.00000000  1
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1
  Fe  Fe7  1  0.00000000  0.00000000  0.00000000  1
  O  O8  1  0.77797500  0.26615600  0.98465800  1
  O  O9  1  0.22222000  0.24354000  0.02856700  1
  O  O10  1  0.73384400  0.22202500  0.51534200  1
  O  O11  1  0.75646000  0.77778000  0.47143300  1
  O  O12  1  0.24354000  0.22222000  0.52856700  1
  O  O13  1  0.26615600  0.77797500  0.48465800  1
  O  O14  1  0.77778000  0.75646000  0.97143300  1
  O  O15  1  0.22202500  0.73384400  0.01534200  1
