# generated using pymatgen
data_Li8MnO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.40003800
_cell_length_b   5.86014695
_cell_length_c   5.40002047
_cell_angle_alpha   117.43494996
_cell_angle_beta   59.99992772
_cell_angle_gamma   117.43490275
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li8MnO6
_chemical_formula_sum   'Li8 Mn1 O6'
_cell_volume   125.30768094
_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  0.09759600  0.35088400  0.48980900  1
  Li  Li1  1  0.51019500  0.64911600  0.23652100  1
  Li  Li2  1  0.23652000  0.64911400  0.90240600  1
  Li  Li3  1  0.34201100  0.02603500  0.34201200  1
  Li  Li4  1  0.65798800  0.97396700  0.65799200  1
  Li  Li5  1  0.76347900  0.35088800  0.09759700  1
  Li  Li6  1  0.48980500  0.35088500  0.76348300  1
  Li  Li7  1  0.90240300  0.64911700  0.51019400  1
  Mn  Mn8  1  0.00000500  0.99998800  0.99997800  1
  O  O9  1  0.22954900  0.76814700  0.62844100  1
  O  O10  1  0.37155600  0.23185600  0.08985700  1
  O  O11  1  0.08984900  0.23184900  0.77044700  1
  O  O12  1  0.91014900  0.76815400  0.22955600  1
  O  O13  1  0.62844400  0.76814600  0.91014700  1
  O  O14  1  0.77045100  0.23185400  0.37156200  1
