# generated using pymatgen
data_Li3Mn2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08711558
_cell_length_b   9.81698729
_cell_length_c   5.08735291
_cell_angle_alpha   86.48280559
_cell_angle_beta   117.37570753
_cell_angle_gamma   86.48319112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2CoO6
_chemical_formula_sum   'Li6 Mn4 Co2 O12'
_cell_volume   224.03349165
_cell_formula_units_Z   2
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  0.24979500  0.25025300  0.24978500  1
  Li  Li1  1  0.75024300  0.74977400  0.75020600  1
  Li  Li2  1  0.94478900  0.24404800  0.61072500  1
  Li  Li3  1  0.38931500  0.75596900  0.05526000  1
  Li  Li4  1  0.55533300  0.25574800  0.88983500  1
  Li  Li5  1  0.11010400  0.74426300  0.44460700  1
  Mn  Mn6  1  0.33043500  0.99988200  0.66954900  1
  Mn  Mn7  1  0.83644900  0.50003900  0.16345600  1
  Mn  Mn8  1  0.16996000  0.50003300  0.83016100  1
  Mn  Mn9  1  0.66286500  0.00000300  0.33712300  1
  Co  Co10  1  0.50020700  0.50003800  0.49975600  1
  Co  Co11  1  0.99956600  0.00002200  0.00042600  1
  O  O12  1  0.60338300  0.11590000  0.61050400  1
  O  O13  1  0.11341000  0.61508800  0.10646200  1
  O  O14  1  0.89352200  0.38498300  0.88659200  1
  O  O15  1  0.38950200  0.88398100  0.39660400  1
  O  O16  1  0.29322400  0.11773000  0.94114700  1
  O  O17  1  0.83238500  0.60653200  0.48356200  1
  O  O18  1  0.98363800  0.10597000  0.33031300  1
  O  O19  1  0.44128300  0.61800900  0.79439100  1
  O  O20  1  0.51633200  0.39350300  0.16752200  1
  O  O21  1  0.05880000  0.88218000  0.70683500  1
  O  O22  1  0.20566300  0.38209000  0.55872700  1
  O  O23  1  0.66979700  0.89396100  0.01645400  1
