# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88226800
_cell_length_b   5.87382900
_cell_length_c   17.05430032
_cell_angle_alpha   89.77429753
_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   288.72620069
_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  0.75042000  0.87108500  1.0
  Li  Li1  1  0.50000000  0.25605900  0.62435400  1.0
  Li  Li2  1  0.50000000  0.75425800  0.37827500  1.0
  Li  Li3  1  0.00000000  0.99532900  0.74023900  1.0
  Li  Li4  1  0.00000000  0.50491000  0.50368600  1.0
  Li  Li5  1  0.00000000  0.00099500  0.25147800  1.0
  Li  Li6  1  0.50000000  0.25036100  0.12863700  1.0
  Li  Li7  1  0.00000000  0.49760600  0.00176500  1.0
  Li  Li8  1  0.50000000  0.74460900  0.62422300  1.0
  Mn  Mn9  1  0.00000000  0.00113300  0.00081000  1.0
  Mn  Mn10  1  0.00000000  0.50326800  0.74206800  1.0
  Co  Co11  1  0.00000000  0.99342800  0.51403500  1.0
  Co  Co12  1  0.00000000  0.49779300  0.25234000  1.0
  Co  Co13  1  0.50000000  0.24172900  0.37621100  1.0
  Co  Co14  1  0.50000000  0.74853400  0.12923100  1.0
  Co  Co15  1  0.50000000  0.25093100  0.87090100  1.0
  O  O16  1  0.50000000  0.77085800  0.99900200  1.0
  O  O17  1  0.50000000  0.27504200  0.74828300  1.0
  O  O18  1  0.50000000  0.77522300  0.49983100  1.0
  O  O19  1  0.00000000  0.02870100  0.87329200  1.0
  O  O20  1  0.00000000  0.50226300  0.63592300  1.0
  O  O21  1  0.00000000  0.01865900  0.37462000  1.0
  O  O22  1  0.50000000  0.26794000  0.25239400  1.0
  O  O23  1  0.00000000  0.51175000  0.12738400  1.0
  O  O24  1  0.50000000  0.72345800  0.75202200  1.0
  O  O25  1  0.50000000  0.22461100  0.49731600  1.0
  O  O26  1  0.50000000  0.73208100  0.24780800  1.0
  O  O27  1  0.00000000  0.00188600  0.61940100  1.0
  O  O28  1  0.00000000  0.48292800  0.37288000  1.0
  O  O29  1  0.00000000  0.98823100  0.12411900  1.0
  O  O30  1  0.50000000  0.23060300  0.99882400  1.0
  O  O31  1  0.00000000  0.47440100  0.86756200  1.0