# generated using pymatgen
data_Li5Mn2CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.72983522
_cell_length_b   9.72983522
_cell_length_c   5.23402639
_cell_angle_alpha   83.80678015
_cell_angle_beta   83.80678015
_cell_angle_gamma   17.10860738
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Mn2CoO8
_chemical_formula_sum   'Li5 Mn2 Co1 O8'
_cell_volume   144.89915287
_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  0.61960000  0.61960000  0.61993700  1
  Li  Li1  1  0.38040000  0.38040000  0.38006300  1
  Li  Li2  1  0.11812700  0.11812700  0.11972500  1
  Li  Li3  1  0.88187300  0.88187300  0.88027500  1
  Li  Li4  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn5  1  0.25150600  0.25150600  0.74895800  1
  Mn  Mn6  1  0.74849400  0.74849400  0.25104200  1
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1
  O  O8  1  0.69254500  0.69254500  0.90468600  1
  O  O9  1  0.44687300  0.44687300  0.73605900  1
  O  O10  1  0.18955000  0.18955000  0.41027800  1
  O  O11  1  0.94429200  0.94429200  0.16696200  1
  O  O12  1  0.55312700  0.55312700  0.26394100  1
  O  O13  1  0.30745500  0.30745500  0.09531400  1
  O  O14  1  0.05570800  0.05570800  0.83303800  1
  O  O15  1  0.81045000  0.81045000  0.58972200  1
