# generated using pymatgen
data_Li7Mn4CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.04483159
_cell_length_b   3.04483159
_cell_length_c   29.79562088
_cell_angle_alpha   86.83117942
_cell_angle_beta   86.83117942
_cell_angle_gamma   56.14826138
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Mn4CoO12
_chemical_formula_sum   'Li7 Mn4 Co1 O12'
_cell_volume   228.95763738
_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  0.50188800  0.50188800  0.74765600  1
  Li  Li1  1  0.16366800  0.16366800  0.58118000  1
  Li  Li2  1  0.83633200  0.83633200  0.41882000  1
  Li  Li3  1  0.49811200  0.49811200  0.25234400  1
  Li  Li4  1  0.14430300  0.14430300  0.07859900  1
  Li  Li5  1  0.85569700  0.85569700  0.92140100  1
  Li  Li6  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn7  1  0.17140400  0.17140400  0.83159400  1
  Mn  Mn8  1  0.82859600  0.82859600  0.16840600  1
  Mn  Mn9  1  0.83080000  0.83080000  0.66508200  1
  Mn  Mn10  1  0.16920000  0.16920000  0.33491800  1
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1
  O  O12  1  0.82068800  0.82068800  0.79327500  1
  O  O13  1  0.47607200  0.47607200  0.62703800  1
  O  O14  1  0.17363000  0.17363000  0.46215200  1
  O  O15  1  0.81081000  0.81081000  0.29602200  1
  O  O16  1  0.48822400  0.48822400  0.13307900  1
  O  O17  1  0.17069000  0.17069000  0.95662500  1
  O  O18  1  0.18919000  0.18919000  0.70397800  1
  O  O19  1  0.82637000  0.82637000  0.53784800  1
  O  O20  1  0.52392800  0.52392800  0.37296200  1
  O  O21  1  0.17931200  0.17931200  0.20672500  1
  O  O22  1  0.82931000  0.82931000  0.04337500  1
  O  O23  1  0.51177600  0.51177600  0.86692100  1
