# generated using pymatgen
data_Li6Mn3CoO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.25574771
_cell_length_b   12.25574771
_cell_length_c   5.20397154
_cell_angle_alpha   87.63266609
_cell_angle_beta   87.63266609
_cell_angle_gamma   13.59934874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn3CoO10
_chemical_formula_sum   'Li6 Mn3 Co1 O10'
_cell_volume   183.63204127
_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  0.50434700  0.50434700  0.50196900  1
  Li  Li1  1  0.10695400  0.10695400  0.28170500  1
  Li  Li2  1  0.69464100  0.69464100  0.10277100  1
  Li  Li3  1  0.29394200  0.29394200  0.89840900  1
  Li  Li4  1  0.89753000  0.89753000  0.70759400  1
  Li  Li5  1  0.20008900  0.20008900  0.60620200  1
  Mn  Mn6  1  0.00153900  0.00153900  0.98804600  1
  Mn  Mn7  1  0.79626700  0.79626700  0.42437500  1
  Mn  Mn8  1  0.39919900  0.39919900  0.20469200  1
  Co  Co9  1  0.60957300  0.60957300  0.76442600  1
  O  O10  1  0.45545900  0.45545900  0.85265600  1
  O  O11  1  0.04753100  0.04753100  0.68951100  1
  O  O12  1  0.64517700  0.64517700  0.45896800  1
  O  O13  1  0.25744300  0.25744300  0.26920500  1
  O  O14  1  0.85238700  0.85238700  0.08780500  1
  O  O15  1  0.54181800  0.54181800  0.13551300  1
  O  O16  1  0.14730700  0.14730700  0.94442200  1
  O  O17  1  0.75459400  0.75459400  0.71996300  1
  O  O18  1  0.34539200  0.34539200  0.55009700  1
  O  O19  1  0.94881100  0.94881100  0.31166800  1
