# generated using pymatgen
data_Li2MnFe3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91143806
_cell_length_b   5.91143806
_cell_length_c   6.00216294
_cell_angle_alpha   60.07251185
_cell_angle_beta   60.07251185
_cell_angle_gamma   59.38937257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnFe3O8
_chemical_formula_sum   'Li2 Mn1 Fe3 O8'
_cell_volume   147.77654971
_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  0.50000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.50000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1.0
  O  O6  1  0.74365900  0.24705200  0.79306600  1.0
  O  O7  1  0.72956800  0.72956800  0.78753600  1.0
  O  O8  1  0.24705200  0.74365900  0.79306600  1.0
  O  O9  1  0.22917700  0.22917700  0.78676800  1.0
  O  O10  1  0.77082300  0.77082300  0.21323200  1.0
  O  O11  1  0.75294800  0.25634100  0.20693400  1.0
  O  O12  1  0.27043200  0.27043200  0.21246400  1.0
  O  O13  1  0.25634100  0.75294800  0.20693400  1.0