# generated using pymatgen
data_Li3Mn2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86311167
_cell_length_b   5.09717206
_cell_length_c   16.26143232
_cell_angle_alpha   95.10494553
_cell_angle_beta   90.46468953
_cell_angle_gamma   105.65526957
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2CoO6
_chemical_formula_sum   'Li6 Mn4 Co2 O12'
_cell_volume   227.47777453
_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  0.25148200  0.50223800  0.24986900  1
  Li  Li1  1  0.74851800  0.49775800  0.75013600  1
  Li  Li2  1  0.74318300  0.48789700  0.07925400  1
  Li  Li3  1  0.24316700  0.49250200  0.57954300  1
  Li  Li4  1  0.75683600  0.50749800  0.42046200  1
  Li  Li5  1  0.25681900  0.51210600  0.92074900  1
  Mn  Mn6  1  0.99189400  0.98791200  0.66397800  1
  Mn  Mn7  1  0.00806900  0.01205800  0.33600500  1
  Mn  Mn8  1  0.49830800  0.99552500  0.16510400  1
  Mn  Mn9  1  0.50169400  0.00446000  0.83489500  1
  Co  Co10  1  0.00000000  0.00000300  0.00000100  1
  Co  Co11  1  0.50000100  0.00000300  0.49999600  1
  O  O12  1  0.15212300  0.23569300  0.46130900  1
  O  O13  1  0.61183000  0.22907200  0.96611100  1
  O  O14  1  0.38817700  0.77093500  0.03389600  1
  O  O15  1  0.84788000  0.76430700  0.53869200  1
  O  O16  1  0.10936500  0.22504900  0.12716900  1
  O  O17  1  0.60315800  0.21805300  0.62556300  1
  O  O18  1  0.39685800  0.78195700  0.37443300  1
  O  O19  1  0.89063600  0.77495700  0.87283800  1
  O  O20  1  0.61974800  0.23756900  0.29611800  1
  O  O21  1  0.11247600  0.23352600  0.79627000  1
  O  O22  1  0.88751400  0.76647700  0.20373300  1
  O  O23  1  0.38026500  0.76244500  0.70387700  1
