# generated using pymatgen
data_LiMn3O4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15790181
_cell_length_b   6.30799133
_cell_length_c   8.47968491
_cell_angle_alpha   90.00002737
_cell_angle_beta   90.00000237
_cell_angle_gamma   92.72978403
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn3O4
_chemical_formula_sum   'Li2 Mn6 O8'
_cell_volume   168.72379332
_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  0.50000200  0.75000000  0.74919600  1.0
  Li  Li1  1  0.50000100  0.25000000  0.24988500  1.0
  Mn  Mn2  1  0.49999300  0.25000100  0.75013200  1.0
  Mn  Mn3  1  0.50000200  0.74999800  0.25061200  1.0
  Mn  Mn4  1  0.99469500  0.00428400  0.99688100  1.0
  Mn  Mn5  1  0.00633000  0.49604500  0.50245000  1.0
  Mn  Mn6  1  0.00530400  0.49571700  0.99688000  1.0
  Mn  Mn7  1  0.99367200  0.00395400  0.50245300  1.0
  O  O8  1  0.05404600  0.52019700  0.25301300  1.0
  O  O9  1  0.98968600  0.99897300  0.74698800  1.0
  O  O10  1  0.01030700  0.50102800  0.74698800  1.0
  O  O11  1  0.94595900  0.97980300  0.25301400  1.0
  O  O12  1  0.50000200  0.75000000  0.01620100  1.0
  O  O13  1  0.50000000  0.25000000  0.49123700  1.0
  O  O14  1  0.50000000  0.25000000  0.00846000  1.0
  O  O15  1  0.50000200  0.75000000  0.48561000  1.0