# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96917200
_cell_length_b   9.94439700
_cell_length_c   10.05650077
_cell_angle_alpha   78.70857866
_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   291.18705945
_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  0.27167500  0.86146600  1.0
  Li  Li1  1  0.50000000  0.73273800  0.63886000  1.0
  Li  Li2  1  0.50000000  0.26412900  0.37788200  1.0
  Li  Li3  1  0.00000000  0.26026500  0.61036400  1.0
  Li  Li4  1  0.00000000  0.73918600  0.38453900  1.0
  Li  Li5  1  0.00000000  0.26718900  0.12300500  1.0
  Li  Li6  1  0.50000000  0.73241200  0.12564500  1.0
  Li  Li7  1  0.00000000  0.73624200  0.87321600  1.0
  Li  Li8  1  0.00000000  0.50521700  0.75055000  1.0
  Mn  Mn9  1  0.00000000  0.00077600  0.99740700  1.0
  Mn  Mn10  1  0.50000000  0.99668600  0.25451300  1.0
  Co  Co11  1  0.00000000  0.99768400  0.51444700  1.0
  Co  Co12  1  0.00000000  0.49721400  0.24690700  1.0
  Co  Co13  1  0.50000000  0.50279500  0.50809500  1.0
  Co  Co14  1  0.50000000  0.49656700  0.98606800  1.0
  Co  Co15  1  0.50000000  0.00424800  0.74341300  1.0
  O  O16  1  0.50000000  0.10271100  0.06475000  1.0
  O  O17  1  0.50000000  0.62234500  0.82914700  1.0
  O  O18  1  0.50000000  0.12263300  0.55097600  1.0
  O  O19  1  0.00000000  0.11317900  0.82436900  1.0
  O  O20  1  0.00000000  0.61611200  0.55964200  1.0
  O  O21  1  0.00000000  0.10452600  0.30325600  1.0
  O  O22  1  0.50000000  0.61100500  0.32685800  1.0
  O  O23  1  0.00000000  0.61703300  0.07752500  1.0
  O  O24  1  0.50000000  0.38545000  0.66262200  1.0
  O  O25  1  0.50000000  0.88874700  0.42827900  1.0
  O  O26  1  0.50000000  0.38137700  0.18493400  1.0
  O  O27  1  0.00000000  0.38802600  0.42765800  1.0
  O  O28  1  0.00000000  0.89173000  0.18936200  1.0
  O  O29  1  0.00000000  0.37821600  0.93918000  1.0
  O  O30  1  0.50000000  0.89090100  0.95133800  1.0
  O  O31  1  0.00000000  0.88098600  0.68372700  1.0