# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03906700
_cell_length_b   5.10526603
_cell_length_c   11.79768582
_cell_angle_alpha   91.14839873
_cell_angle_beta   92.07247457
_cell_angle_gamma   108.20262448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.97095644
_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  0.00413100  0.50311400  0.12910800  1.0
  Li  Li1  1  0.48435300  0.48599500  0.26208700  1.0
  Li  Li2  1  0.99738700  0.50316900  0.38268700  1.0
  Li  Li3  1  0.49908300  0.50319800  0.50228300  1.0
  Li  Li4  1  0.00305000  0.49162700  0.62069100  1.0
  Li  Li5  1  0.51348000  0.50693200  0.74069100  1.0
  Li  Li6  1  0.99759300  0.49877700  0.86734900  1.0
  Li  Li7  1  0.49881600  0.49946300  0.99533900  1.0
  Li  Li8  1  0.99845100  0.99725900  0.49938300  1.0
  Mn  Mn9  1  0.00309600  0.00251800  0.99792600  1.0
  Mn  Mn10  1  0.49859500  0.00199700  0.12895400  1.0
  Co  Co11  1  0.99484200  0.99586200  0.25869600  1.0
  Co  Co12  1  0.49876500  0.99557500  0.37977300  1.0
  Co  Co13  1  0.49546300  0.01119500  0.62167500  1.0
  Co  Co14  1  0.99891600  0.99765900  0.73865300  1.0
  Co  Co15  1  0.50856900  0.00174100  0.87099400  1.0
  O  O16  1  0.24494000  0.77135900  0.00942200  1.0
  O  O17  1  0.77335300  0.79255200  0.12049800  1.0
  O  O18  1  0.24173000  0.77330900  0.26085600  1.0
  O  O19  1  0.72407300  0.77279300  0.36845100  1.0
  O  O20  1  0.28158200  0.77507400  0.49280100  1.0
  O  O21  1  0.76020200  0.76529900  0.63163200  1.0
  O  O22  1  0.27302400  0.76941400  0.75764100  1.0
  O  O23  1  0.75425200  0.77289700  0.88147000  1.0
  O  O24  1  0.73849100  0.22126000  0.25337700  1.0
  O  O25  1  0.24827000  0.21539800  0.36710000  1.0
  O  O26  1  0.71677200  0.22549200  0.49319500  1.0
  O  O27  1  0.25219500  0.23590100  0.63009400  1.0
  O  O28  1  0.75219800  0.24139700  0.74912800  1.0
  O  O29  1  0.23529600  0.20533600  0.88028400  1.0
  O  O30  1  0.75797900  0.22930600  0.99032700  1.0
  O  O31  1  0.25105500  0.23713000  0.11743000  1.0