# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01237100
_cell_length_b   5.12140330
_cell_length_c   11.79026059
_cell_angle_alpha   90.09681515
_cell_angle_beta   90.41101755
_cell_angle_gamma   108.51613789
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.98305140
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.49954400  0.49889600  0.12850400  1
  Li  Li2  1  0.00128100  0.49975000  0.25526200  1
  Li  Li3  1  0.49512000  0.50283200  0.38639500  1
  Li  Li4  1  0.00000000  0.50000000  0.50000000  1
  Li  Li5  1  0.50488000  0.49716800  0.61360500  1
  Li  Li6  1  0.99871900  0.50025000  0.74473800  1
  Li  Li7  1  0.50045600  0.50110400  0.87149600  1
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn9  1  0.99883800  0.99886000  0.87519900  1
  Mn  Mn10  1  0.00116200  0.00114000  0.12480100  1
  Co  Co11  1  0.50000000  0.00000000  0.00000000  1
  Co  Co12  1  0.51101100  0.00840800  0.25874300  1
  Co  Co13  1  0.00847600  0.99071400  0.38134700  1
  Co  Co14  1  0.99152400  0.00928600  0.61865300  1
  Co  Co15  1  0.48898900  0.99159200  0.74125700  1
  O  O16  1  0.25067800  0.78014000  0.88370900  1
  O  O17  1  0.76036500  0.78356900  0.99969300  1
  O  O18  1  0.25966300  0.78832600  0.11948100  1
  O  O19  1  0.76539900  0.77128900  0.23702600  1
  O  O20  1  0.24508200  0.76475200  0.36677900  1
  O  O21  1  0.77182600  0.76124900  0.50049200  1
  O  O22  1  0.25493900  0.76983600  0.63558100  1
  O  O23  1  0.76628800  0.77101900  0.76138200  1
  O  O24  1  0.74932200  0.21986000  0.11629100  1
  O  O25  1  0.23371200  0.22898100  0.23861800  1
  O  O26  1  0.74506100  0.23016400  0.36441900  1
  O  O27  1  0.22817400  0.23875100  0.49950800  1
  O  O28  1  0.75491800  0.23524800  0.63322100  1
  O  O29  1  0.23460100  0.22871100  0.76297400  1
  O  O30  1  0.74033700  0.21167400  0.88051900  1
  O  O31  1  0.23963500  0.21643100  0.00030700  1
