# generated using pymatgen
data_LiMn8O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.86495100
_cell_length_b   5.86495100
_cell_length_c   8.26001300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiMn8O16
_chemical_formula_sum   'Li1 Mn8 O16'
_cell_volume   284.12503809
_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  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn1  1  0.24747000  0.00000000  0.37408900  1.0
  Mn  Mn2  1  0.75094200  0.50000000  0.87669100  1.0
  Mn  Mn3  1  0.75253000  0.00000000  0.37408900  1.0
  Mn  Mn4  1  0.24905800  0.50000000  0.87669100  1.0
  Mn  Mn5  1  0.50000000  0.24905800  0.12330900  1.0
  Mn  Mn6  1  0.00000000  0.75253000  0.62591100  1.0
  Mn  Mn7  1  0.50000000  0.75094200  0.12330900  1.0
  Mn  Mn8  1  0.00000000  0.24747000  0.62591100  1.0
  O  O9  1  0.72013600  0.00000000  0.13896500  1.0
  O  O10  1  0.22433800  0.50000000  0.63917800  1.0
  O  O11  1  0.27986400  0.00000000  0.13896500  1.0
  O  O12  1  0.77566200  0.50000000  0.63917800  1.0
  O  O13  1  0.50000000  0.77566200  0.36082200  1.0
  O  O14  1  0.00000000  0.27986400  0.86103500  1.0
  O  O15  1  0.50000000  0.22433800  0.36082200  1.0
  O  O16  1  0.00000000  0.72013600  0.86103500  1.0
  O  O17  1  0.27999300  0.50000000  0.11119200  1.0
  O  O18  1  0.77658000  0.00000000  0.60975200  1.0
  O  O19  1  0.72000700  0.50000000  0.11119200  1.0
  O  O20  1  0.22342000  0.00000000  0.60975200  1.0
  O  O21  1  0.50000000  0.72000700  0.88880800  1.0
  O  O22  1  0.00000000  0.22342000  0.39024800  1.0
  O  O23  1  0.50000000  0.27999300  0.88880800  1.0
  O  O24  1  0.00000000  0.77658000  0.39024800  1.0