# generated using pymatgen
data_Li3Mn2O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88120840
_cell_length_b   5.88120864
_cell_length_c   6.37781871
_cell_angle_alpha   117.35250016
_cell_angle_beta   117.35250495
_cell_angle_gamma   90.01103695
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2O4
_chemical_formula_sum   'Li6 Mn4 O8'
_cell_volume   167.67116192
_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  0.87288400  0.12711600  0.75000000  1.0
  Li  Li1  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li4  1  0.12711600  0.87288400  0.25000000  1.0
  Li  Li5  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn6  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn7  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.50000000  0.00000000  0.00000000  1.0
  O  O10  1  0.26437000  0.75361200  0.01313000  1.0
  O  O11  1  0.24688100  0.24362700  0.97925200  1.0
  O  O12  1  0.75637300  0.75311900  0.52074800  1.0
  O  O13  1  0.75361200  0.26437000  0.51313000  1.0
  O  O14  1  0.24362700  0.24688100  0.47925200  1.0
  O  O15  1  0.24638800  0.73563000  0.48687000  1.0
  O  O16  1  0.73563000  0.24638800  0.98687000  1.0
  O  O17  1  0.75311900  0.75637300  0.02074800  1.0