# generated using pymatgen
data_Li5Mn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05863391
_cell_length_b   5.16175386
_cell_length_c   5.76682473
_cell_angle_alpha   90.02755165
_cell_angle_beta   106.60475506
_cell_angle_gamma   98.79496125
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3O8
_chemical_formula_sum   'Li5 Mn3 O8'
_cell_volume   142.44871012
_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  0.50554800  0.24873500  0.87267200  1
  Li  Li1  1  0.49445300  0.75127100  0.12733200  1
  Li  Li2  1  0.48641300  0.75965800  0.61775100  1
  Li  Li3  1  0.51358800  0.24034300  0.38224700  1
  Li  Li4  1  0.00000100  0.00000100  0.49999800  1
  Mn  Mn5  1  0.99999000  0.99999500  0.00001400  1
  Mn  Mn6  1  0.99998500  0.49953800  0.25259800  1
  Mn  Mn7  1  0.00001600  0.50045600  0.74739700  1
  O  O8  1  0.21904800  0.85134100  0.81454500  1
  O  O9  1  0.23152900  0.39550800  0.05799800  1
  O  O10  1  0.22865300  0.39915000  0.55727300  1
  O  O11  1  0.22042200  0.85247700  0.29593800  1
  O  O12  1  0.76847000  0.60449000  0.94199900  1
  O  O13  1  0.78095600  0.14865900  0.18545000  1
  O  O14  1  0.77957700  0.14752600  0.70405600  1
  O  O15  1  0.77135000  0.60085100  0.44273200  1
