# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.67632942
_cell_length_b   10.67632942
_cell_length_c   10.26549384
_cell_angle_alpha   66.77021522
_cell_angle_beta   66.77021522
_cell_angle_gamma   15.60785258
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.79497147
_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  0.88253800  0.88253800  0.67567900  1.0
  Li  Li1  1  0.11746200  0.11746200  0.32432100  1.0
  Li  Li2  1  0.38102000  0.38102000  0.92902000  1.0
  Li  Li3  1  0.37876800  0.37876800  0.43166200  1.0
  Li  Li4  1  0.61898000  0.61898000  0.07098000  1.0
  Li  Li5  1  0.87637400  0.87637400  0.18893600  1.0
  Li  Li6  1  0.12362600  0.12362600  0.81106400  1.0
  Li  Li7  1  0.62123200  0.62123200  0.56833800  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.25038700  0.25038700  0.87032500  1.0
  Mn  Mn10  1  0.74961300  0.74961300  0.12967500  1.0
  Co  Co11  1  0.00218900  0.00218900  0.73490900  1.0
  Co  Co12  1  0.24813300  0.24813300  0.38051500  1.0
  Co  Co13  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.75186700  0.75186700  0.61948500  1.0
  Co  Co15  1  0.99781100  0.99781100  0.26509100  1.0
  O  O16  1  0.80610500  0.80610500  0.90221500  1.0
  O  O17  1  0.05979800  0.05979800  0.55163900  1.0
  O  O18  1  0.30707800  0.30707800  0.15200800  1.0
  O  O19  1  0.30636000  0.30636000  0.65055500  1.0
  O  O20  1  0.55890900  0.55890900  0.27863500  1.0
  O  O21  1  0.80453400  0.80453400  0.40147300  1.0
  O  O22  1  0.05537000  0.05537000  0.04063400  1.0
  O  O23  1  0.55687600  0.55687600  0.79135900  1.0
  O  O24  1  0.94020200  0.94020200  0.44836100  1.0
  O  O25  1  0.19389500  0.19389500  0.09778500  1.0
  O  O26  1  0.44109100  0.44109100  0.72136500  1.0
  O  O27  1  0.44312400  0.44312400  0.20864100  1.0
  O  O28  1  0.69292200  0.69292200  0.84799200  1.0
  O  O29  1  0.94463000  0.94463000  0.95936600  1.0
  O  O30  1  0.19546600  0.19546600  0.59852700  1.0
  O  O31  1  0.69364000  0.69364000  0.34944500  1.0