# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01641900
_cell_length_b   10.02575793
_cell_length_c   10.12327769
_cell_angle_alpha   106.84297394
_cell_angle_beta   91.17937727
_cell_angle_gamma   91.86624815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   292.71440349
_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  0.99901800  0.25125600  0.24711900  1.0
  Li  Li1  1  0.49906900  0.50212500  0.75603900  1.0
  Li  Li2  1  0.00383200  0.75029700  0.24630900  1.0
  Li  Li3  1  0.50059700  0.49818500  0.24425600  1.0
  Li  Li4  1  0.00202500  0.74924600  0.75195200  1.0
  Li  Li5  1  0.50299300  0.99767400  0.25129200  1.0
  Li  Li6  1  0.49758900  0.00189000  0.74854000  1.0
  Li  Li7  1  0.99481400  0.24905800  0.75469200  1.0
  Li  Li8  1  0.00002600  0.50003400  0.00003000  1.0
  Mn  Mn9  1  0.00005300  0.99978900  0.99993800  1.0
  Mn  Mn10  1  0.49974400  0.25054400  0.50045400  1.0
  Co  Co11  1  0.50029800  0.74944900  0.49952600  1.0
  Co  Co12  1  0.99808400  0.50211000  0.49971200  1.0
  Co  Co13  1  0.50734300  0.73846700  0.99927200  1.0
  Co  Co14  1  0.00172300  0.99779900  0.50022700  1.0
  Co  Co15  1  0.49287000  0.26150300  0.00082100  1.0
  O  O16  1  0.47648500  0.12981400  0.11074600  1.0
  O  O17  1  0.96418100  0.37699300  0.61801100  1.0
  O  O18  1  0.49611500  0.64008600  0.11496300  1.0
  O  O19  1  0.97388200  0.36548700  0.11453800  1.0
  O  O20  1  0.50445700  0.62551300  0.61465500  1.0
  O  O21  1  0.97578700  0.87518500  0.11394800  1.0
  O  O22  1  0.00642800  0.87377600  0.61687100  1.0
  O  O23  1  0.50689700  0.12236400  0.61348900  1.0
  O  O24  1  0.49303900  0.37744500  0.38653800  1.0
  O  O25  1  0.02819500  0.63475500  0.88535500  1.0
  O  O26  1  0.49583200  0.87494400  0.38530800  1.0
  O  O27  1  0.99381800  0.62603000  0.38244200  1.0
  O  O28  1  0.52368400  0.87065100  0.88945200  1.0
  O  O29  1  0.03514700  0.12336400  0.38261700  1.0
  O  O30  1  0.02201900  0.12450600  0.88599400  1.0
  O  O31  1  0.50395400  0.35966100  0.88489500  1.0