# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89030200
_cell_length_b   5.88782000
_cell_length_c   16.77937718
_cell_angle_alpha   89.60379446
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.53753153
_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  0.50000000  0.75618300  0.87578000  1
  Li  Li1  1  0.50000000  0.25296900  0.62888400  1
  Li  Li2  1  0.50000000  0.74970300  0.37409000  1
  Li  Li3  1  0.00000000  0.00711900  0.75886400  1
  Li  Li4  1  0.00000000  0.49522100  0.50029500  1
  Li  Li5  1  0.00000000  0.00246200  0.24964600  1
  Li  Li6  1  0.50000000  0.24987800  0.12352200  1
  Li  Li7  1  0.00000000  0.49456300  0.99016500  1
  Li  Li8  1  0.50000000  0.24397700  0.87472800  1
  Mn  Mn9  1  0.00000000  0.00397000  0.99405200  1
  Mn  Mn10  1  0.50000000  0.74569000  0.62629300  1
  Co  Co11  1  0.00000000  0.48766200  0.76426300  1
  Co  Co12  1  0.00000000  0.00687800  0.50045400  1
  Co  Co13  1  0.00000000  0.49700100  0.24762400  1
  Co  Co14  1  0.50000000  0.24993300  0.37535100  1
  Co  Co15  1  0.50000000  0.75079300  0.12417600  1
  O  O16  1  0.50000000  0.77438800  0.00120400  1
  O  O17  1  0.50000000  0.26747400  0.74802500  1
  O  O18  1  0.50000000  0.76133200  0.50717000  1
  O  O19  1  0.00000000  0.00053200  0.88572800  1
  O  O20  1  0.00000000  0.52819800  0.62424500  1
  O  O21  1  0.00000000  0.02663700  0.37748100  1
  O  O22  1  0.50000000  0.26747900  0.24811700  1
  O  O23  1  0.00000000  0.51809400  0.12607100  1
  O  O24  1  0.50000000  0.73300400  0.73983300  1
  O  O25  1  0.50000000  0.24168400  0.50102700  1
  O  O26  1  0.50000000  0.73642100  0.24867600  1
  O  O27  1  0.00000000  0.96945700  0.62445500  1
  O  O28  1  0.00000000  0.47216000  0.37152500  1
  O  O29  1  0.00000000  0.98238500  0.11719100  1
  O  O30  1  0.50000000  0.22113400  0.00111100  1
  O  O31  1  0.00000000  0.50561900  0.86995600  1
