# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92196817
_cell_length_b   5.92196817
_cell_length_c   10.31748048
_cell_angle_alpha   71.65757633
_cell_angle_beta   71.65757633
_cell_angle_gamma   58.10703930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.61082479
_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  0.75615200  0.24691700  0.73315500  1
  Li  Li1  1  0.75308300  0.24384800  0.26684500  1
  Li  Li2  1  0.25278300  0.25278300  0.73468100  1
  Li  Li3  1  0.24138300  0.24138300  0.26295100  1
  Li  Li4  1  0.75861700  0.75861700  0.73704900  1
  Li  Li5  1  0.74721700  0.74721700  0.26531900  1
  Li  Li6  1  0.24691700  0.75615200  0.73315500  1
  Li  Li7  1  0.24384800  0.75308300  0.26684500  1
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.50000000  0.50000000  0.00000000  1
  Co  Co11  1  0.50000000  0.00000000  0.00000000  1
  Co  Co12  1  0.50000000  0.00000000  0.50000000  1
  Co  Co13  1  0.00000000  0.50000000  0.00000000  1
  Co  Co14  1  0.00000000  0.50000000  0.50000000  1
  Co  Co15  1  0.50000000  0.50000000  0.50000000  1
  O  O16  1  0.85828400  0.36312300  0.88525400  1
  O  O17  1  0.85214100  0.38727700  0.38757100  1
  O  O18  1  0.37488800  0.37488800  0.89679200  1
  O  O19  1  0.38436400  0.38436400  0.38722400  1
  O  O20  1  0.85518300  0.85518300  0.88709900  1
  O  O21  1  0.86282000  0.86282000  0.38513400  1
  O  O22  1  0.36312300  0.85828400  0.88525400  1
  O  O23  1  0.38727700  0.85214100  0.38757100  1
  O  O24  1  0.61272300  0.14785900  0.61242900  1
  O  O25  1  0.63687700  0.14171600  0.11474600  1
  O  O26  1  0.13718000  0.13718000  0.61486600  1
  O  O27  1  0.14481700  0.14481700  0.11290100  1
  O  O28  1  0.61563600  0.61563600  0.61277600  1
  O  O29  1  0.62511200  0.62511200  0.10320800  1
  O  O30  1  0.14785900  0.61272300  0.61242900  1
  O  O31  1  0.14171600  0.63687700  0.11474600  1
