# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.54209595
_cell_length_b   10.54209595
_cell_length_c   9.90066063
_cell_angle_alpha   72.88560103
_cell_angle_beta   72.88560103
_cell_angle_gamma   16.05177686
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.49795440
_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  0.42943800  0.42943800  0.80920100  1.0
  Li  Li1  1  0.31409200  0.31409200  0.45361000  1.0
  Li  Li2  1  0.18962500  0.18962500  0.05836200  1.0
  Li  Li3  1  0.81104200  0.81104200  0.92896400  1.0
  Li  Li4  1  0.69055100  0.69055100  0.56965400  1.0
  Li  Li5  1  0.56425800  0.56425800  0.17996700  1.0
  Li  Li6  1  0.06565100  0.06565100  0.67814500  1.0
  Li  Li7  1  0.93185000  0.93185000  0.33104800  1.0
  Li  Li8  1  0.87396900  0.87396900  0.62297300  1.0
  Mn  Mn9  1  0.00046700  0.00046700  0.99677500  1.0
  Mn  Mn10  1  0.49583800  0.49583800  0.49983900  1.0
  Co  Co11  1  0.75094200  0.75094200  0.25783100  1.0
  Co  Co12  1  0.63251800  0.63251800  0.86948800  1.0
  Co  Co13  1  0.37184500  0.37184500  0.12352500  1.0
  Co  Co14  1  0.26021700  0.26021700  0.74128200  1.0
  Co  Co15  1  0.12542700  0.12542700  0.37498600  1.0
  O  O16  1  0.52904500  0.52904500  0.86261200  1.0
  O  O17  1  0.41387400  0.41387400  0.46894700  1.0
  O  O18  1  0.28427600  0.28427600  0.10474100  1.0
  O  O19  1  0.91082300  0.91082300  0.97528800  1.0
  O  O20  1  0.77942500  0.77942500  0.60173700  1.0
  O  O21  1  0.65740100  0.65740100  0.23068200  1.0
  O  O22  1  0.15367700  0.15367700  0.72797100  1.0
  O  O23  1  0.02880000  0.02880000  0.35921100  1.0
  O  O24  1  0.33798200  0.33798200  0.78645200  1.0
  O  O25  1  0.21816500  0.21816500  0.39852700  1.0
  O  O26  1  0.08700700  0.08700700  0.02465400  1.0
  O  O27  1  0.71324300  0.71324300  0.90660400  1.0
  O  O28  1  0.59120800  0.59120800  0.51569200  1.0
  O  O29  1  0.46925500  0.46925500  0.13420500  1.0
  O  O30  1  0.97410700  0.97410700  0.63548500  1.0
  O  O31  1  0.84398200  0.84398200  0.27154300  1.0