# generated using pymatgen
data_Li2MnNi3O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76571156
_cell_length_b   5.76571156
_cell_length_c   5.76571137
_cell_angle_alpha   60.38882597
_cell_angle_beta   60.38882597
_cell_angle_gamma   60.38882617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2MnNi3O8
_chemical_formula_sum   'Li2 Mn1 Ni3 O8'
_cell_volume   136.72443015
_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  0.12567900  0.12567900  0.12567900  1.0
  Li  Li1  1  0.87432100  0.87432100  0.87432100  1.0
  Mn  Mn2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.50000000  0.00000000  0.50000000  1.0
  Ni  Ni4  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni5  1  0.50000000  0.50000000  0.00000000  1.0
  O  O6  1  0.26423500  0.26423500  0.26423500  1.0
  O  O7  1  0.26544800  0.26544800  0.71254400  1.0
  O  O8  1  0.71254400  0.26544800  0.26544800  1.0
  O  O9  1  0.26544800  0.71254400  0.26544800  1.0
  O  O10  1  0.73455200  0.28745600  0.73455200  1.0
  O  O11  1  0.28745600  0.73455200  0.73455200  1.0
  O  O12  1  0.73455200  0.73455200  0.28745600  1.0
  O  O13  1  0.73576500  0.73576500  0.73576500  1.0