# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76603500
_cell_length_b   5.83742860
_cell_length_c   10.10846084
_cell_angle_alpha   74.17113114
_cell_angle_beta   73.76683521
_cell_angle_gamma   60.63820328
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   280.94153673
_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  0.75198500  0.23991100  0.26124300  1.0
  Li  Li1  1  0.25457500  0.25082800  0.74694800  1.0
  Li  Li2  1  0.24192200  0.75957200  0.25250200  1.0
  Li  Li3  1  0.75602700  0.75155800  0.74885400  1.0
  Li  Li4  1  0.24397300  0.24844200  0.25114600  1.0
  Li  Li5  1  0.75807800  0.24042800  0.74749800  1.0
  Li  Li6  1  0.74542500  0.74917200  0.25305200  1.0
  Li  Li7  1  0.24801500  0.76008900  0.73875700  1.0
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co12  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co13  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co14  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co15  1  0.50000000  0.50000000  0.50000000  1.0
  O  O16  1  0.10413500  0.12814600  0.12200200  1.0
  O  O17  1  0.60723100  0.15145200  0.60284400  1.0
  O  O18  1  0.62096200  0.65282700  0.11120900  1.0
  O  O19  1  0.14543200  0.60920700  0.61052200  1.0
  O  O20  1  0.63854600  0.11455600  0.11245900  1.0
  O  O21  1  0.14265300  0.14129600  0.60588900  1.0
  O  O22  1  0.11166100  0.64977500  0.11618200  1.0
  O  O23  1  0.64493700  0.59584400  0.61781700  1.0
  O  O24  1  0.35506300  0.40415600  0.38218300  1.0
  O  O25  1  0.88833900  0.35022500  0.88381800  1.0
  O  O26  1  0.85734700  0.85870400  0.39411100  1.0
  O  O27  1  0.36145400  0.88544400  0.88754100  1.0
  O  O28  1  0.85456800  0.39079300  0.38947800  1.0
  O  O29  1  0.37903800  0.34717300  0.88879100  1.0
  O  O30  1  0.39276900  0.84854800  0.39715600  1.0
  O  O31  1  0.89586500  0.87185400  0.87799800  1.0