# generated using pymatgen
data_Li2MnFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81592825
_cell_length_b   5.81592825
_cell_length_c   5.81592867
_cell_angle_alpha   59.65475047
_cell_angle_beta   59.65475047
_cell_angle_gamma   59.65475275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnFe3O8
_chemical_formula_sum   'Li2 Mn1 Fe3 O8'
_cell_volume   138.01360837
_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  0.12655800  0.12655800  0.12655800  1.0
  Li  Li1  1  0.87344200  0.87344200  0.87344200  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.26391000  0.26391000  0.26391000  1.0
  O  O7  1  0.26266700  0.26266700  0.70901500  1.0
  O  O8  1  0.70901500  0.26266700  0.26266700  1.0
  O  O9  1  0.26266700  0.70901500  0.26266700  1.0
  O  O10  1  0.73733300  0.29098500  0.73733300  1.0
  O  O11  1  0.29098500  0.73733300  0.73733300  1.0
  O  O12  1  0.73733300  0.73733300  0.29098500  1.0
  O  O13  1  0.73609000  0.73609000  0.73609000  1.0