# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01854400
_cell_length_b   5.12042605
_cell_length_c   19.49576154
_cell_angle_alpha   91.38959515
_cell_angle_beta   93.02189163
_cell_angle_gamma   104.78390039
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.72843932
_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  0.31010700  0.56126000  0.06389700  1.0
  Li  Li1  1  0.93726000  0.68715700  0.18803200  1.0
  Li  Li2  1  0.56314900  0.81391400  0.31261700  1.0
  Li  Li3  1  0.19347000  0.93496500  0.43812400  1.0
  Li  Li4  1  0.81147700  0.05598800  0.56169200  1.0
  Li  Li5  1  0.43877900  0.19385700  0.68781900  1.0
  Li  Li6  1  0.05615700  0.31551400  0.81030800  1.0
  Li  Li7  1  0.68789000  0.43590800  0.93785800  1.0
  Li  Li8  1  0.12447500  0.62444900  0.62426700  1.0
  Mn  Mn9  1  0.00895600  0.00003900  0.00045500  1.0
  Mn  Mn10  1  0.37021400  0.87345300  0.87232400  1.0
  Co  Co11  1  0.63096700  0.12499100  0.12717300  1.0
  Co  Co12  1  0.25149600  0.25197300  0.25177100  1.0
  Co  Co13  1  0.87694600  0.37576500  0.37697600  1.0
  Co  Co14  1  0.50530600  0.50517100  0.50466400  1.0
  Co  Co15  1  0.73462100  0.74494300  0.74310500  1.0
  O  O16  1  0.69264300  0.26677300  0.03555500  1.0
  O  O17  1  0.26953900  0.38894100  0.16050800  1.0
  O  O18  1  0.88779100  0.51460700  0.28556900  1.0
  O  O19  1  0.51283900  0.63137400  0.41200000  1.0
  O  O20  1  0.16724300  0.75395000  0.52831400  1.0
  O  O21  1  0.78588900  0.90129900  0.66475600  1.0
  O  O22  1  0.42162800  0.01037700  0.78156300  1.0
  O  O23  1  0.05808300  0.14345900  0.90807200  1.0
  O  O24  1  0.99398200  0.86295600  0.09274900  1.0
  O  O25  1  0.61108900  0.98666500  0.21732300  1.0
  O  O26  1  0.22777300  0.10938000  0.34185200  1.0
  O  O27  1  0.81934400  0.24022300  0.46613600  1.0
  O  O28  1  0.46359400  0.34875300  0.58308700  1.0
  O  O29  1  0.07442500  0.49584500  0.72005200  1.0
  O  O30  1  0.69653800  0.61472300  0.83639900  1.0
  O  O31  1  0.31633000  0.73133100  0.96498400  1.0