# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89516600
_cell_length_b   10.27259400
_cell_length_c   10.33021563
_cell_angle_alpha   69.56745239
_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   287.89984000
_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  0.00846200  0.73583300  1
  Li  Li1  1  0.50000000  0.99630500  0.26098700  1
  Li  Li2  1  0.00000000  0.74027700  0.74820300  1
  Li  Li3  1  0.00000000  0.74161200  0.25992600  1
  Li  Li4  1  0.50000000  0.50342500  0.73863100  1
  Li  Li5  1  0.50000000  0.49479400  0.25883700  1
  Li  Li6  1  0.00000000  0.25362200  0.73016500  1
  Li  Li7  1  0.00000000  0.26494600  0.26407200  1
  Li  Li8  1  0.50000000  0.24832300  0.50309600  1
  Mn  Mn9  1  0.00000000  0.00054000  0.99981200  1
  Mn  Mn10  1  0.00000000  0.00627700  0.50325100  1
  Co  Co11  1  0.50000000  0.74831200  0.99938100  1
  Co  Co12  1  0.50000000  0.74452400  0.49954700  1
  Co  Co13  1  0.00000000  0.49889900  0.00007800  1
  Co  Co14  1  0.00000000  0.48349800  0.49330300  1
  Co  Co15  1  0.50000000  0.25204000  0.00083800  1
  O  O16  1  0.50000000  0.10619500  0.88634700  1
  O  O17  1  0.50000000  0.11130600  0.38738900  1
  O  O18  1  0.00000000  0.86920600  0.89914900  1
  O  O19  1  0.00000000  0.87699500  0.38969600  1
  O  O20  1  0.50000000  0.61752300  0.88308700  1
  O  O21  1  0.50000000  0.62556100  0.38353200  1
  O  O22  1  0.00000000  0.36461200  0.89234100  1
  O  O23  1  0.00000000  0.38475400  0.37840400  1
  O  O24  1  0.50000000  0.88590800  0.61201400  1
  O  O25  1  0.50000000  0.89298300  0.11389400  1
  O  O26  1  0.00000000  0.63561000  0.61373500  1
  O  O27  1  0.00000000  0.63816400  0.10775200  1
  O  O28  1  0.50000000  0.38395800  0.61986500  1
  O  O29  1  0.50000000  0.38294000  0.11837000  1
  O  O30  1  0.00000000  0.11143400  0.61601200  1
  O  O31  1  0.00000000  0.12699500  0.10245100  1
