# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04676801
_cell_length_b   3.04676801
_cell_length_c   29.76941597
_cell_angle_alpha   86.59028837
_cell_angle_beta   86.59028837
_cell_angle_gamma   56.08465933
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   228.80586043
_cell_formula_units_Z   1
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  0.66691000  0.66691000  0.08277300  1.0
  Li  Li1  1  0.00013200  0.00013200  0.24989300  1.0
  Li  Li2  1  0.33315100  0.33315100  0.41693500  1.0
  Li  Li3  1  0.67312100  0.67312100  0.58839200  1.0
  Li  Li4  1  0.99099500  0.99099500  0.74797600  1.0
  Li  Li5  1  0.33361600  0.33361600  0.91403700  1.0
  Li  Li6  1  0.33268900  0.33268900  0.66712300  1.0
  Mn  Mn7  1  0.99834400  0.99834400  0.99936100  1.0
  Mn  Mn8  1  0.00328800  0.00328800  0.50003600  1.0
  Mn  Mn9  1  0.33319900  0.33319900  0.16657600  1.0
  Mn  Mn10  1  0.66657500  0.66657500  0.33340300  1.0
  Co  Co11  1  0.66601400  0.66601400  0.83307600  1.0
  O  O12  1  0.35665200  0.35665200  0.03789400  1.0
  O  O13  1  0.68965900  0.68965900  0.20510400  1.0
  O  O14  1  0.02301600  0.02301600  0.37163900  1.0
  O  O15  1  0.34778400  0.34778400  0.53590500  1.0
  O  O16  1  0.67102200  0.67102200  0.70978300  1.0
  O  O17  1  0.99016600  0.99016600  0.87173500  1.0
  O  O18  1  0.97705100  0.97705100  0.12833200  1.0
  O  O19  1  0.31068400  0.31068400  0.29477600  1.0
  O  O20  1  0.64918900  0.64918900  0.46158100  1.0
  O  O21  1  0.99601300  0.99601300  0.62492900  1.0
  O  O22  1  0.34729300  0.34729300  0.79738300  1.0
  O  O23  1  0.64343700  0.64343700  0.96135700  1.0