# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.38718302
_cell_length_b   19.38718302
_cell_length_c   5.07385916
_cell_angle_alpha   86.01603862
_cell_angle_beta   86.01603862
_cell_angle_gamma   8.72092142
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.45130037
_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  0.05940400  0.05940400  0.31214400  1.0
  Li  Li1  1  0.44156400  0.44156400  0.17264000  1.0
  Li  Li2  1  0.81292100  0.81292100  0.05884700  1.0
  Li  Li3  1  0.18707900  0.18707900  0.94115300  1.0
  Li  Li4  1  0.55843600  0.55843600  0.82736000  1.0
  Li  Li5  1  0.94059600  0.94059600  0.68785600  1.0
  Li  Li6  1  0.31346900  0.31346900  0.56874700  1.0
  Li  Li7  1  0.68653100  0.68653100  0.43125300  1.0
  Li  Li8  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.12530500  0.12530500  0.62712400  1.0
  Mn  Mn10  1  0.87469500  0.87469500  0.37287600  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co12  1  0.25076400  0.25076400  0.25075900  1.0
  Co  Co13  1  0.62494800  0.62494800  0.12660800  1.0
  Co  Co14  1  0.37505200  0.37505200  0.87339200  1.0
  Co  Co15  1  0.74923600  0.74923600  0.74924100  1.0
  O  O16  1  0.59780200  0.59780200  0.49776500  1.0
  O  O17  1  0.97344400  0.97344400  0.35806400  1.0
  O  O18  1  0.34826400  0.34826400  0.24161300  1.0
  O  O19  1  0.72151400  0.72151400  0.07980200  1.0
  O  O20  1  0.09641700  0.09641700  0.95521300  1.0
  O  O21  1  0.47281800  0.47281800  0.80013300  1.0
  O  O22  1  0.84778400  0.84778400  0.70389000  1.0
  O  O23  1  0.22190600  0.22190600  0.58236300  1.0
  O  O24  1  0.52718200  0.52718200  0.19986700  1.0
  O  O25  1  0.90358300  0.90358300  0.04478700  1.0
  O  O26  1  0.27848600  0.27848600  0.92019800  1.0
  O  O27  1  0.65173600  0.65173600  0.75838700  1.0
  O  O28  1  0.02655600  0.02655600  0.64193600  1.0
  O  O29  1  0.40219800  0.40219800  0.50223500  1.0
  O  O30  1  0.77809400  0.77809400  0.41763700  1.0
  O  O31  1  0.15221600  0.15221600  0.29611000  1.0