# generated using pymatgen
data_Li4MnCo5O12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82940724
_cell_length_b   4.82940522
_cell_length_c   9.71543908
_cell_angle_alpha   84.89948535
_cell_angle_beta   84.89965027
_cell_angle_gamma   119.89561657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4MnCo5O12
_chemical_formula_sum   'Li4 Mn1 Co5 O12'
_cell_volume   193.32272999
_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  0.41170752  0.74463234  0.74327692  1
  Li  Li1  1  0.25536715  0.58829274  0.25672298  1
  Li  Li2  1  0.74463285  0.41170726  0.74327702  1
  Li  Li3  1  0.58829248  0.25536766  0.25672308  1
  Mn  Mn4  1  -0.00000000  0.00000000  -0.00000000  1
  Co  Co5  1  0.16486691  0.83513039  0.49999939  1
  Co  Co6  1  0.66673879  0.33326259  0.00000084  1
  Co  Co7  1  0.33326121  0.66673741  0.99999916  1
  Co  Co8  1  0.83513309  0.16486961  0.50000061  1
  Co  Co9  1  0.50000000  0.50000000  0.50000000  1
  O  O10  1  0.29790543  0.96214426  0.10646994  1
  O  O11  1  0.03785661  0.70209415  0.89353201  1
  O  O12  1  0.53115047  0.87034149  0.39713565  1
  O  O13  1  0.87033935  0.53114911  0.39713368  1
  O  O14  1  0.12966065  0.46885089  0.60286632  1
  O  O15  1  0.79014862  0.79014443  0.60431714  1
  O  O16  1  0.46884953  0.12965851  0.60286435  1
  O  O17  1  0.96214339  0.29790585  0.10646799  1
  O  O18  1  0.62714227  0.62714081  0.10662474  1
  O  O19  1  0.70209457  0.03785574  0.89353006  1
  O  O20  1  0.37285773  0.37285919  0.89337526  1
  O  O21  1  0.20985138  0.20985557  0.39568286  1
