# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95048000
_cell_length_b   5.15135614
_cell_length_c   19.34101948
_cell_angle_alpha   94.12953383
_cell_angle_beta   91.54184122
_cell_angle_gamma   91.06035401
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   293.03267663
_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  0.01076400  0.62695200  0.87670500  1.0
  Li  Li1  1  0.51266800  0.74589600  0.74512100  1.0
  Li  Li2  1  0.01950000  0.86602300  0.61688200  1.0
  Li  Li3  1  0.50274600  0.99188700  0.50326600  1.0
  Li  Li4  1  0.98428800  0.12977100  0.37561300  1.0
  Li  Li5  1  0.49489200  0.25151800  0.25265400  1.0
  Li  Li6  1  0.99982600  0.37502700  0.12694100  1.0
  Li  Li7  1  0.49941900  0.50019200  0.00270100  1.0
  Li  Li8  1  0.99083700  0.50687600  0.49956600  1.0
  Mn  Mn9  1  0.00640800  0.00480200  0.00118600  1.0
  Mn  Mn10  1  0.99584800  0.25546300  0.74963300  1.0
  Co  Co11  1  0.51191000  0.11590300  0.87618200  1.0
  Co  Co12  1  0.50119300  0.38760300  0.61456100  1.0
  Co  Co13  1  0.48808500  0.61815300  0.37991000  1.0
  Co  Co14  1  0.99441000  0.73885200  0.25162900  1.0
  Co  Co15  1  0.50238300  0.87809600  0.12712200  1.0
  O  O16  1  0.55421800  0.82465900  0.93446000  1.0
  O  O17  1  0.99354600  0.96584700  0.81315400  1.0
  O  O18  1  0.48039600  0.09513700  0.69696400  1.0
  O  O19  1  0.99181400  0.19167600  0.56713900  1.0
  O  O20  1  0.48937700  0.34899200  0.42887700  1.0
  O  O21  1  0.02564700  0.45366100  0.31433500  1.0
  O  O22  1  0.50565800  0.57811500  0.18957300  1.0
  O  O23  1  0.01453100  0.71236400  0.06303500  1.0
  O  O24  1  0.50989800  0.41189800  0.80899300  1.0
  O  O25  1  0.99701500  0.53368300  0.69153200  1.0
  O  O26  1  0.50038800  0.67507100  0.56811300  1.0
  O  O27  1  0.95229400  0.80495800  0.43040700  1.0
  O  O28  1  0.48730600  0.89938000  0.31187200  1.0
  O  O29  1  0.98421200  0.04173700  0.18592200  1.0
  O  O30  1  0.46652000  0.17821500  0.06112800  1.0
  O  O31  1  0.03200800  0.29159800  0.93482100  1.0