# generated using pymatgen
data_Li6Mn5CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12305800
_cell_length_b   5.13417295
_cell_length_c   10.33394264
_cell_angle_alpha   89.96565037
_cell_angle_beta   96.10356967
_cell_angle_gamma   115.43579249
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn5CoO12
_chemical_formula_sum   'Li6 Mn5 Co1 O12'
_cell_volume   243.76385321
_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  0.68984600  0.99199200  0.21555400  1
  Li  Li1  1  0.02940600  0.67019800  0.22026600  1
  Li  Li2  1  0.65309000  0.68375300  0.78511600  1
  Li  Li3  1  0.31015400  0.00800800  0.78444600  1
  Li  Li4  1  0.34691000  0.31624700  0.21488400  1
  Li  Li5  1  0.97059400  0.32980200  0.77973400  1
  Mn  Mn6  1  0.66904900  0.33301100  0.00044900  1
  Mn  Mn7  1  0.83112800  0.66900900  0.50041100  1
  Mn  Mn8  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn9  1  0.33095100  0.66698900  0.99955100  1
  Mn  Mn10  1  0.16887200  0.33099100  0.49958900  1
  Co  Co11  1  0.00000000  0.00000000  0.00000000  1
  O  O12  1  0.77494700  0.96009600  0.39656200  1
  O  O13  1  0.98334600  0.30800900  0.11650300  1
  O  O14  1  0.84982900  0.33513300  0.59350300  1
  O  O15  1  0.67724400  0.03436300  0.88591200  1
  O  O16  1  0.32275600  0.96563700  0.11408800  1
  O  O17  1  0.44484800  0.28911100  0.39632900  1
  O  O18  1  0.64520800  0.62809400  0.11519200  1
  O  O19  1  0.35479200  0.37190600  0.88480800  1
  O  O20  1  0.55515200  0.71088900  0.60367100  1
  O  O21  1  0.22505300  0.03990400  0.60343800  1
  O  O22  1  0.15017100  0.66486700  0.40649700  1
  O  O23  1  0.01665400  0.69199100  0.88349700  1
