# generated using pymatgen
data_Li5Mn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91095600
_cell_length_b   5.09681224
_cell_length_c   9.83004114
_cell_angle_alpha   79.56640248
_cell_angle_beta   88.42784743
_cell_angle_gamma   89.70569642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3O8
_chemical_formula_sum   'Li5 Mn3 O8'
_cell_volume   143.37888482
_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  0.00000000  0.00000000  1
  Li  Li1  1  0.49892800  0.74749300  0.24186100  1
  Li  Li2  1  0.00000000  0.50000000  0.50000000  1
  Li  Li3  1  0.50107200  0.25250700  0.75813900  1
  Li  Li4  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn5  1  0.00505700  0.73183500  0.75968600  1
  Mn  Mn6  1  0.99494300  0.26816500  0.24031400  1
  Mn  Mn7  1  0.50000000  0.00000000  0.50000000  1
  O  O8  1  0.49453800  0.86048000  0.86012700  1
  O  O9  1  0.00502900  0.59989400  0.13573400  1
  O  O10  1  0.48345000  0.36217600  0.36237700  1
  O  O11  1  0.03080700  0.10061900  0.62118500  1
  O  O12  1  0.50546200  0.13952000  0.13987300  1
  O  O13  1  0.96919300  0.89938100  0.37881500  1
  O  O14  1  0.51655000  0.63782400  0.63762300  1
  O  O15  1  0.99497100  0.40010600  0.86426600  1
