# generated using pymatgen
data_Li5Mn3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13338316
_cell_length_b   5.76540186
_cell_length_c   5.91815145
_cell_angle_alpha   60.85038159
_cell_angle_beta   71.57588266
_cell_angle_gamma   90.00017333
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn3O8
_chemical_formula_sum   'Li5 Mn3 O8'
_cell_volume   142.60287042
_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  0.49880000  0.24573100  0.00853800  1
  Li  Li1  1  0.50000200  0.23779300  0.50000100  1
  Li  Li2  1  0.50000100  0.76220500  0.50000100  1
  Li  Li3  1  0.50120200  0.75426700  0.99146400  1
  Li  Li4  1  0.00000200  0.99999900  0.50000100  1
  Mn  Mn5  1  0.99997400  0.00000700  0.00000900  1
  Mn  Mn6  1  0.00000700  0.49999700  0.50000100  1
  Mn  Mn7  1  0.00000400  0.50000800  0.99997700  1
  O  O8  1  0.23818300  0.35795700  0.78408200  1
  O  O9  1  0.21488200  0.39075300  0.24150000  1
  O  O10  1  0.21488200  0.86774700  0.24149900  1
  O  O11  1  0.22944500  0.86302400  0.77395000  1
  O  O12  1  0.77055800  0.13697200  0.22605300  1
  O  O13  1  0.78512000  0.13225600  0.75850000  1
  O  O14  1  0.78511900  0.60924400  0.75850300  1
  O  O15  1  0.76181900  0.64204000  0.21592000  1
