# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.44167300
_cell_length_b   6.45596212
_cell_length_c   7.85919498
_cell_angle_alpha   113.92324008
_cell_angle_beta   87.50668622
_cell_angle_gamma   108.18594608
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   282.53796944
_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  0.93707600  0.44268600  0.68725100  1.0
  Li  Li1  1  0.44107900  0.94114000  0.19333000  1.0
  Li  Li2  1  0.06712900  0.55931100  0.30751700  1.0
  Li  Li3  1  0.56070600  0.06224000  0.81232300  1.0
  Li  Li4  1  0.19232600  0.67426400  0.94796700  1.0
  Li  Li5  1  0.67496500  0.19189200  0.42442100  1.0
  Li  Li6  1  0.31652500  0.81229000  0.56328200  1.0
  Li  Li7  1  0.81106100  0.31679500  0.06108800  1.0
  Li  Li8  1  0.25479800  0.25466200  0.24807500  1.0
  Mn  Mn9  1  0.99926200  0.99900000  0.00515200  1.0
  Mn  Mn10  1  0.12742100  0.12552400  0.62144800  1.0
  Co  Co11  1  0.49450100  0.50231700  0.49026900  1.0
  Co  Co12  1  0.62159200  0.62091000  0.12648500  1.0
  Co  Co13  1  0.74838800  0.74801700  0.75133300  1.0
  Co  Co14  1  0.37926000  0.37307600  0.88358300  1.0
  Co  Co15  1  0.87386400  0.87371700  0.37662600  1.0
  O  O16  1  0.09980900  0.32931300  0.95850100  1.0
  O  O17  1  0.60511400  0.83060600  0.47020900  1.0
  O  O18  1  0.22264600  0.45400100  0.58335300  1.0
  O  O19  1  0.72850000  0.95984800  0.08837800  1.0
  O  O20  1  0.36365700  0.59901700  0.21353100  1.0
  O  O21  1  0.86153500  0.07365300  0.73795600  1.0
  O  O22  1  0.47713800  0.70466300  0.83658600  1.0
  O  O23  1  0.97697400  0.18846400  0.37614100  1.0
  O  O24  1  0.77178000  0.54657700  0.41228100  1.0
  O  O25  1  0.26408000  0.04840200  0.89184300  1.0
  O  O26  1  0.89722800  0.67027400  0.03298600  1.0
  O  O27  1  0.39933300  0.16533100  0.54121600  1.0
  O  O28  1  0.02689900  0.79323100  0.66495600  1.0
  O  O29  1  0.53637700  0.30085700  0.15066700  1.0
  O  O30  1  0.12623000  0.91350800  0.25904400  1.0
  O  O31  1  0.64274200  0.42441600  0.78220200  1.0