# generated using pymatgen
data_Li3Mn2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86416829
_cell_length_b   9.82105564
_cell_length_c   8.25157341
_cell_angle_alpha   95.26322624
_cell_angle_beta   99.65555106
_cell_angle_gamma   90.52729574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2CoO6
_chemical_formula_sum   'Li6 Mn4 Co2 O12'
_cell_volume   227.78545207
_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  0.24723700  0.24618600  0.49396500  1
  Li  Li1  1  0.75279000  0.75382100  0.50604200  1
  Li  Li2  1  0.58331400  0.24466800  0.15806500  1
  Li  Li3  1  0.07706700  0.74450300  0.15752600  1
  Li  Li4  1  0.92296600  0.25549400  0.84247200  1
  Li  Li5  1  0.41671100  0.75533100  0.84193700  1
  Mn  Mn6  1  0.66400300  0.99542100  0.32810700  1
  Mn  Mn7  1  0.33603700  0.00457600  0.67189000  1
  Mn  Mn8  1  0.16584700  0.49424200  0.32825800  1
  Mn  Mn9  1  0.83410200  0.50576400  0.67174200  1
  Co  Co10  1  0.00002100  0.99999800  0.00000000  1
  Co  Co11  1  0.49998600  0.49999800  0.00000000  1
  O  O12  1  0.46929000  0.11247500  0.92913400  1
  O  O13  1  0.93346800  0.62219700  0.92893100  1
  O  O14  1  0.06652400  0.37780000  0.07107000  1
  O  O15  1  0.53075100  0.88752100  0.07086400  1
  O  O16  1  0.13185500  0.11230700  0.25635400  1
  O  O17  1  0.62636500  0.60644000  0.24465500  1
  O  O18  1  0.37353900  0.39356400  0.75534200  1
  O  O19  1  0.86818900  0.88768900  0.74364400  1
  O  O20  1  0.80178200  0.11920500  0.59520500  1
  O  O21  1  0.29631700  0.61732300  0.58965000  1
  O  O22  1  0.70357400  0.38268300  0.41035100  1
  O  O23  1  0.19826700  0.88079400  0.40479700  1
