# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88789900
_cell_length_b   5.19886100
_cell_length_c   19.43169686
_cell_angle_alpha   83.28172757
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.74004093
_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  0.50000000  0.86824900  0.87538800  1.0
  Li  Li1  1  0.50000000  0.61616400  0.61780600  1.0
  Li  Li2  1  0.50000000  0.38396100  0.37867800  1.0
  Li  Li3  1  0.50000000  0.13642200  0.12827700  1.0
  Li  Li4  1  0.00000000  0.38224100  0.87425800  1.0
  Li  Li5  1  0.00000000  0.11915700  0.62094400  1.0
  Li  Li6  1  0.00000000  0.87394800  0.37609000  1.0
  Li  Li7  1  0.00000000  0.62218000  0.12739900  1.0
  Li  Li8  1  0.50000000  0.99851500  0.49943800  1.0
  Mn  Mn9  1  0.00000000  0.00276200  0.00048200  1.0
  Mn  Mn10  1  0.00000000  0.74804700  0.74705200  1.0
  Co  Co11  1  0.00000000  0.49917400  0.49967400  1.0
  Co  Co12  1  0.00000000  0.25038600  0.25268000  1.0
  Co  Co13  1  0.50000000  0.50091200  0.00036500  1.0
  Co  Co14  1  0.50000000  0.24642500  0.74950200  1.0
  Co  Co15  1  0.50000000  0.75051100  0.25096800  1.0
  O  O16  1  0.50000000  0.17638000  0.94356100  1.0
  O  O17  1  0.50000000  0.91294100  0.68896500  1.0
  O  O18  1  0.50000000  0.66846300  0.44509200  1.0
  O  O19  1  0.50000000  0.43696700  0.19368800  1.0
  O  O20  1  0.00000000  0.66914100  0.93955100  1.0
  O  O21  1  0.00000000  0.40369300  0.69318200  1.0
  O  O22  1  0.00000000  0.24026200  0.44717800  1.0
  O  O23  1  0.00000000  0.93841400  0.19387800  1.0
  O  O24  1  0.50000000  0.58611300  0.80560000  1.0
  O  O25  1  0.50000000  0.33102100  0.55504500  1.0
  O  O26  1  0.50000000  0.06206900  0.31144300  1.0
  O  O27  1  0.50000000  0.82472300  0.05651800  1.0
  O  O28  1  0.00000000  0.08714000  0.80616000  1.0
  O  O29  1  0.00000000  0.76123900  0.55311700  1.0
  O  O30  1  0.00000000  0.56795900  0.30791800  1.0
  O  O31  1  0.00000000  0.33442000  0.06010400  1.0