# generated using pymatgen
data_Li3Mn(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14228118
_cell_length_b   8.92206042
_cell_length_c   5.06437096
_cell_angle_alpha   90.03035723
_cell_angle_beta   79.84744767
_cell_angle_gamma   107.00439249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn(CoO3)2
_chemical_formula_sum   'Li6 Mn2 Co4 O12'
_cell_volume   218.39352354
_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  0.49834000  0.58921000  0.74793000  1
  Li  Li1  1  0.50148700  0.07703400  0.25274000  1
  Li  Li2  1  0.50086900  0.41620600  0.25414600  1
  Li  Li3  1  0.49576400  0.90952500  0.74923000  1
  Li  Li4  1  0.50357500  0.75640500  0.24971500  1
  Li  Li5  1  0.49959500  0.25066200  0.74781700  1
  Mn  Mn6  1  0.99957100  0.83334700  0.50002500  1
  Mn  Mn7  1  0.00034700  0.33359700  0.99958500  1
  Co  Co8  1  0.99986200  0.50274700  0.49955900  1
  Co  Co9  1  0.00043900  0.16389400  0.50009000  1
  Co  Co10  1  0.00117500  0.99873600  0.99915300  1
  Co  Co11  1  0.99891300  0.66792400  0.00127700  1
  O  O12  1  0.23381400  0.87249000  0.14634400  1
  O  O13  1  0.23071600  0.37203200  0.64396000  1
  O  O14  1  0.76710700  0.79399500  0.85383400  1
  O  O15  1  0.77038700  0.29485700  0.35505600  1
  O  O16  1  0.22272400  0.52453100  0.13447000  1
  O  O17  1  0.22943300  0.03142400  0.61256500  1
  O  O18  1  0.77756100  0.14259500  0.86521900  1
  O  O19  1  0.76913000  0.63470100  0.38742600  1
  O  O20  1  0.21970600  0.21653900  0.13354100  1
  O  O21  1  0.22367300  0.71141200  0.61360000  1
  O  O22  1  0.78127900  0.45037000  0.86523200  1
  O  O23  1  0.77453200  0.95576600  0.38748600  1
