# generated using pymatgen
data_Li3Mn2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97899119
_cell_length_b   6.58142465
_cell_length_c   12.13197935
_cell_angle_alpha   76.13115964
_cell_angle_beta   93.26276370
_cell_angle_gamma   103.68730584
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2CoO6
_chemical_formula_sum   'Li6 Mn4 Co2 O12'
_cell_volume   224.36741206
_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  0.65842200  0.32244200  0.08935100  1.0
  Li  Li1  1  0.67477600  0.34401100  0.57735900  1.0
  Li  Li2  1  0.98334100  0.00192200  0.26437600  1.0
  Li  Li3  1  0.00318100  0.01281000  0.74292200  1.0
  Li  Li4  1  0.35014000  0.66469600  0.40230900  1.0
  Li  Li5  1  0.33000800  0.65362400  0.92382700  1.0
  Mn  Mn6  1  0.00161400  0.00896600  0.49891300  1.0
  Mn  Mn7  1  0.02025000  0.99593300  0.99598100  1.0
  Mn  Mn8  1  0.31234200  0.67079100  0.67061000  1.0
  Mn  Mn9  1  0.33277800  0.65778200  0.16772900  1.0
  Co  Co10  1  0.66672800  0.33343200  0.83334900  1.0
  Co  Co11  1  0.66667400  0.33336500  0.33334500  1.0
  O  O12  1  0.49464900  0.99105300  0.88963400  1.0
  O  O13  1  0.52554600  0.99267200  0.38518300  1.0
  O  O14  1  0.80865500  0.67403200  0.28158900  1.0
  O  O15  1  0.83794800  0.67573200  0.77692600  1.0
  O  O16  1  0.88481600  0.68078400  0.04011100  1.0
  O  O17  1  0.79758100  0.68090800  0.56141800  1.0
  O  O18  1  0.44873800  0.98587000  0.62655000  1.0
  O  O19  1  0.53515000  0.98575000  0.10516200  1.0
  O  O20  1  0.16683900  0.34497200  0.20706400  1.0
  O  O21  1  0.16089400  0.36362200  0.71082400  1.0
  O  O22  1  0.16671000  0.32173700  0.45961400  1.0
  O  O23  1  0.17222100  0.30309400  0.95585500  1.0