# generated using pymatgen
data_Li3Mn2CoO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00513860
_cell_length_b   15.18817472
_cell_length_c   5.18556934
_cell_angle_alpha   81.26542228
_cell_angle_beta   107.12357302
_cell_angle_gamma   95.57011311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Mn2CoO6
_chemical_formula_sum   'Li6 Mn4 Co2 O12'
_cell_volume   223.22413181
_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  0.25056900  0.25049200  0.25060800  1
  Li  Li1  1  0.75011900  0.74896200  0.75116800  1
  Li  Li2  1  0.75184900  0.08024600  0.42489900  1
  Li  Li3  1  0.25063900  0.57908100  0.92314200  1
  Li  Li4  1  0.74935300  0.42170400  0.07631600  1
  Li  Li5  1  0.24808900  0.92081400  0.57412100  1
  Mn  Mn6  1  0.00058600  0.66478300  0.33682200  1
  Mn  Mn7  1  0.49792800  0.83430800  0.16147700  1
  Mn  Mn8  1  0.50258300  0.16547000  0.83895300  1
  Mn  Mn9  1  0.99927500  0.33493200  0.66374100  1
  Co  Co10  1  0.49992300  0.49952400  0.50049400  1
  Co  Co11  1  0.99994100  0.99956000  0.00016000  1
  O  O12  1  0.11758600  0.13082000  0.10124100  1
  O  O13  1  0.61585800  0.63020500  0.59979700  1
  O  O14  1  0.38456900  0.37007600  0.40095500  1
  O  O15  1  0.88348800  0.86954800  0.89942400  1
  O  O16  1  0.61009000  0.28828800  0.93228600  1
  O  O17  1  0.10866300  0.78788800  0.42952300  1
  O  O18  1  0.89117500  0.21199400  0.57030800  1
  O  O19  1  0.38827100  0.71149400  0.06735200  1
  O  O20  1  0.11657200  0.44998700  0.78317700  1
  O  O21  1  0.61636600  0.94945200  0.28118700  1
  O  O22  1  0.38319100  0.05046600  0.71684600  1
  O  O23  1  0.88331500  0.54990600  0.21600300  1
