# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81240900
_cell_length_b   5.92480367
_cell_length_c   10.04091161
_cell_angle_alpha   87.63485861
_cell_angle_beta   106.80385225
_cell_angle_gamma   119.12359152
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.11651251
_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  0.49532600  0.50046200  0.99614200  1
  Li  Li1  1  0.51068800  0.25560400  0.25641300  1
  Li  Li2  1  0.50117800  0.99881900  0.50355400  1
  Li  Li3  1  0.48829000  0.98660600  0.99117500  1
  Li  Li4  1  0.52988100  0.78051800  0.26704400  1
  Li  Li5  1  0.51566000  0.51878500  0.51013100  1
  Li  Li6  1  0.47072100  0.21823800  0.73229100  1
  Li  Li7  1  0.48658400  0.73855600  0.74327900  1
  Li  Li8  1  0.00086800  0.99960500  0.50126500  1
  Mn  Mn9  1  0.00308300  0.00468100  0.99963400  1
  Mn  Mn10  1  0.00799800  0.75762000  0.25258600  1
  Co  Co11  1  0.99835700  0.49750700  0.50186700  1
  Co  Co12  1  0.98900800  0.23881400  0.74026800  1
  Co  Co13  1  0.00121600  0.50334700  0.00006200  1
  Co  Co14  1  0.00455600  0.25098600  0.25358800  1
  Co  Co15  1  0.99471200  0.74914200  0.74730100  1
  O  O16  1  0.24283100  0.13449600  0.88557200  1
  O  O17  1  0.23371400  0.88198900  0.12406800  1
  O  O18  1  0.24676900  0.64351400  0.37144400  1
  O  O19  1  0.20875500  0.60885300  0.87135600  1
  O  O20  1  0.20448000  0.34296700  0.11455200  1
  O  O21  1  0.21292000  0.09715500  0.35499800  1
  O  O22  1  0.21648500  0.84380200  0.62976100  1
  O  O23  1  0.23248100  0.37508600  0.62756000  1
  O  O24  1  0.76650300  0.86418800  0.12077600  1
  O  O25  1  0.77109000  0.62201000  0.36800000  1
  O  O26  1  0.74327800  0.35976000  0.62322300  1
  O  O27  1  0.80269200  0.41286800  0.13528700  1
  O  O28  1  0.78285800  0.15044700  0.36881900  1
  O  O29  1  0.77203900  0.87657900  0.63857500  1
  O  O30  1  0.79741800  0.66357100  0.88811100  1
  O  O31  1  0.76756000  0.12342600  0.88129900  1
