# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89992800
_cell_length_b   8.47282071
_cell_length_c   9.80217536
_cell_angle_alpha   64.67609900
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   217.70083913
_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  0.50000000  0.16666700  0.16666700  1
  Li  Li1  1  0.50000000  0.50752400  0.49026300  1
  Li  Li2  1  0.50000000  0.82580900  0.84307000  1
  Li  Li3  1  0.00000000  0.52988300  0.00031900  1
  Li  Li4  1  0.00000000  0.80345000  0.33301400  1
  Li  Li5  1  0.00000000  0.16666700  0.66666700  1
  Li  Li6  1  0.50000000  0.66666700  0.16666700  1
  Mn  Mn7  1  0.00000000  0.98355800  0.00401000  1
  Mn  Mn8  1  0.00000000  0.34977500  0.32932300  1
  Mn  Mn9  1  0.50000000  0.33378100  0.83615500  1
  Mn  Mn10  1  0.50000000  0.99955200  0.49717800  1
  Co  Co11  1  0.00000000  0.66666700  0.66666700  1
  O  O12  1  0.50000000  0.92645800  0.14933900  1
  O  O13  1  0.50000000  0.25985700  0.48157300  1
  O  O14  1  0.50000000  0.57972000  0.82897800  1
  O  O15  1  0.00000000  0.23746800  0.98852700  1
  O  O16  1  0.00000000  0.56234400  0.33534100  1
  O  O17  1  0.00000000  0.93370500  0.64548500  1
  O  O18  1  0.50000000  0.40687600  0.18399500  1
  O  O19  1  0.50000000  0.75361300  0.50435500  1
  O  O20  1  0.50000000  0.07347600  0.85176000  1
  O  O21  1  0.00000000  0.77098900  0.99799200  1
  O  O22  1  0.00000000  0.09586500  0.34480600  1
  O  O23  1  0.00000000  0.39962900  0.68784900  1
