# generated using pymatgen
data_Li4Mn5CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14523695
_cell_length_b   5.14523695
_cell_length_c   10.30914694
_cell_angle_alpha   89.33626407
_cell_angle_beta   89.33626407
_cell_angle_gamma   120.18752767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Mn5CoO12
_chemical_formula_sum   'Li4 Mn5 Co1 O12'
_cell_volume   235.84305794
_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  0.34402900  0.83915800  0.75063600  1
  Li  Li1  1  0.16084200  0.65597100  0.24936400  1
  Li  Li2  1  0.83915800  0.34402900  0.75063600  1
  Li  Li3  1  0.65597100  0.16084200  0.24936400  1
  Mn  Mn4  1  0.16378700  0.83621300  0.50000000  1
  Mn  Mn5  1  0.66366300  0.33633700  0.00000000  1
  Mn  Mn6  1  0.33633700  0.66366300  0.00000000  1
  Mn  Mn7  1  0.83621300  0.16378700  0.50000000  1
  Mn  Mn8  1  0.50000000  0.50000000  0.50000000  1
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1
  O  O10  1  0.35880600  0.99138000  0.10474600  1
  O  O11  1  0.00862000  0.64119400  0.89525400  1
  O  O12  1  0.48217600  0.84550400  0.39270800  1
  O  O13  1  0.84550400  0.48217600  0.39270800  1
  O  O14  1  0.15449600  0.51782400  0.60729200  1
  O  O15  1  0.82340300  0.82340300  0.59262200  1
  O  O16  1  0.51782400  0.15449600  0.60729200  1
  O  O17  1  0.99138000  0.35880600  0.10474600  1
  O  O18  1  0.64505200  0.64505200  0.09579100  1
  O  O19  1  0.64119400  0.00862000  0.89525400  1
  O  O20  1  0.35494800  0.35494800  0.90420900  1
  O  O21  1  0.17659700  0.17659700  0.40737800  1
