# generated using pymatgen
data_Li6Mn5CoO12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07112333
_cell_length_b   5.06984086
_cell_length_c   10.15107515
_cell_angle_alpha   81.92550895
_cell_angle_beta   84.61512410
_cell_angle_gamma   66.44206660
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li6Mn5CoO12
_chemical_formula_sum   'Li6 Mn5 Co1 O12'
_cell_volume   236.65463787
_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  0.36351900  0.04424500  0.75865200  1.0
  Li  Li1  1  0.63662800  0.95573500  0.24134200  1.0
  Li  Li2  1  0.03570100  0.71657900  0.75849900  1.0
  Li  Li3  1  0.96443500  0.28341900  0.24149700  1.0
  Li  Li4  1  0.29480500  0.62457500  0.24030000  1.0
  Li  Li5  1  0.70544200  0.37532600  0.75966800  1.0
  Mn  Mn6  1  0.49996600  0.00015000  0.50008100  1.0
  Mn  Mn7  1  0.33231300  0.33259300  0.99979700  1.0
  Mn  Mn8  1  0.66753600  0.66776000  0.99985800  1.0
  Mn  Mn9  1  0.16719100  0.66692900  0.49990700  1.0
  Mn  Mn10  1  0.83261400  0.33287000  0.50045000  1.0
  Co  Co11  1  0.00001500  0.00009000  0.99999300  1.0
  O  O12  1  0.18978800  0.93893200  0.61250000  1.0
  O  O13  1  0.81001100  0.06084200  0.38765400  1.0
  O  O14  1  0.04892500  0.31568100  0.88785600  1.0
  O  O15  1  0.95115200  0.68450500  0.11198600  1.0
  O  O16  1  0.14161200  0.39551800  0.38693300  1.0
  O  O17  1  0.85833000  0.60409200  0.61321800  1.0
  O  O18  1  0.27792900  0.01154600  0.11205100  1.0
  O  O19  1  0.72217000  0.98865300  0.88779300  1.0
  O  O20  1  0.52381500  0.27106100  0.61349100  1.0
  O  O21  1  0.47600500  0.72871900  0.38667800  1.0
  O  O22  1  0.38281900  0.65546400  0.88655300  1.0
  O  O23  1  0.61726700  0.34473800  0.11324400  1.0