# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.67183200
_cell_length_b   5.07991000
_cell_length_c   5.13807606
_cell_angle_alpha   70.29221890
_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   286.80134862
_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  0.87501500  0.00000000  0.50000000  1
  Li  Li1  1  0.75113400  0.50000000  0.50000000  1
  Li  Li2  1  0.62217500  0.00000000  0.50000000  1
  Li  Li3  1  0.49371200  0.50000000  0.50000000  1
  Li  Li4  1  0.36835800  0.00000000  0.50000000  1
  Li  Li5  1  0.25043800  0.50000000  0.50000000  1
  Li  Li6  1  0.13434300  0.00000000  0.50000000  1
  Li  Li7  1  0.00424300  0.50000000  0.50000000  1
  Li  Li8  1  0.24956300  0.00000000  0.00000000  1
  Mn  Mn9  1  0.00203200  0.00000000  0.00000000  1
  Mn  Mn10  1  0.62641200  0.50000000  0.00000000  1
  Co  Co11  1  0.87451300  0.50000000  0.00000000  1
  Co  Co12  1  0.75137100  0.00000000  0.00000000  1
  Co  Co13  1  0.49035300  0.00000000  0.00000000  1
  Co  Co14  1  0.37108100  0.50000000  0.00000000  1
  Co  Co15  1  0.13361500  0.50000000  0.00000000  1
  O  O16  1  0.87305200  0.77035900  0.22109500  1
  O  O17  1  0.74699000  0.27582200  0.23309500  1
  O  O18  1  0.63109000  0.75700200  0.20957000  1
  O  O19  1  0.50861000  0.26415200  0.23070300  1
  O  O20  1  0.38407300  0.74611300  0.23062800  1
  O  O21  1  0.24906000  0.27331700  0.24136100  1
  O  O22  1  0.11179300  0.75914200  0.22971000  1
  O  O23  1  0.99615500  0.24901200  0.21911800  1
  O  O24  1  0.87305200  0.22964100  0.77890500  1
  O  O25  1  0.74699000  0.72417800  0.76690500  1
  O  O26  1  0.63109000  0.24299800  0.79043000  1
  O  O27  1  0.50861000  0.73584800  0.76929700  1
  O  O28  1  0.38407300  0.25388700  0.76937200  1
  O  O29  1  0.24906000  0.72668300  0.75863900  1
  O  O30  1  0.11179300  0.24085800  0.77029000  1
  O  O31  1  0.99615500  0.75098800  0.78088200  1
