# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81433200
_cell_length_b   5.88625481
_cell_length_c   9.70088806
_cell_angle_alpha   98.81828057
_cell_angle_beta   90.88665661
_cell_angle_gamma   119.28698832
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   284.56846788
_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  0.87555100  0.75018100  0.24766000  1
  Li  Li1  1  0.75052400  0.00020600  0.50398800  1
  Li  Li2  1  0.62045600  0.24659200  0.75347800  1
  Li  Li3  1  0.49746000  0.49900200  0.99506300  1
  Li  Li4  1  0.38026200  0.75471000  0.24529100  1
  Li  Li5  1  0.24817900  0.00080500  0.50498300  1
  Li  Li6  1  0.12247900  0.24747000  0.75120700  1
  Li  Li7  1  0.00045600  0.49777900  0.99624400  1
  Li  Li8  1  0.49993700  0.00167500  0.00077700  1
  Mn  Mn9  1  0.99578500  0.99710800  0.00171700  1
  Mn  Mn10  1  0.38221000  0.24717900  0.24621600  1
  Co  Co11  1  0.75978600  0.50461000  0.50341400  1
  Co  Co12  1  0.13527700  0.75893200  0.75824100  1
  Co  Co13  1  0.87506800  0.24695900  0.24696900  1
  Co  Co14  1  0.25143300  0.50234300  0.50007700  1
  Co  Co15  1  0.62081000  0.75871800  0.75450900  1
  O  O16  1  0.19012900  0.90476800  0.12643900  1
  O  O17  1  0.08132300  0.14694800  0.36389700  1
  O  O18  1  0.93348400  0.38377000  0.61677000  1
  O  O19  1  0.82218200  0.65031500  0.88487800  1
  O  O20  1  0.71643600  0.90433500  0.12415900  1
  O  O21  1  0.57451500  0.14080800  0.35938000  1
  O  O22  1  0.44481700  0.40000600  0.62358800  1
  O  O23  1  0.30096400  0.62613200  0.86384500  1
  O  O24  1  0.55520200  0.59494800  0.37267500  1
  O  O25  1  0.42896200  0.86476800  0.62554300  1
  O  O26  1  0.28412500  0.11102900  0.88256600  1
  O  O27  1  0.17376200  0.34708700  0.12963400  1
  O  O28  1  0.05549400  0.59401200  0.37240600  1
  O  O29  1  0.93293600  0.85675100  0.62810500  1
  O  O30  1  0.81078100  0.09809700  0.87616400  1
  O  O31  1  0.67921200  0.36196000  0.14011800  1
