# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17893300
_cell_length_b   6.44942531
_cell_length_c   8.60303433
_cell_angle_alpha   97.10335181
_cell_angle_beta   94.37233725
_cell_angle_gamma   95.61770480
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   282.63845085
_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  0.74075300  0.56012600  0.93259100  1.0
  Li  Li1  1  0.25547700  0.93915600  0.56162800  1.0
  Li  Li2  1  0.74894900  0.31678300  0.19322000  1.0
  Li  Li3  1  0.25922800  0.44463600  0.06361100  1.0
  Li  Li4  1  0.74307400  0.80223000  0.68270700  1.0
  Li  Li5  1  0.25133200  0.19019800  0.31709600  1.0
  Li  Li6  1  0.25774800  0.67284200  0.80648900  1.0
  Li  Li7  1  0.74467500  0.07120300  0.44229400  1.0
  Li  Li8  1  0.50021000  0.37536400  0.62503800  1.0
  Mn  Mn9  1  0.00042900  0.99703500  0.00167800  1.0
  Mn  Mn10  1  0.49888400  0.12774700  0.87107000  1.0
  Co  Co11  1  0.00113200  0.74769200  0.25161500  1.0
  Co  Co12  1  0.00278300  0.50140300  0.49865400  1.0
  Co  Co13  1  0.50076700  0.87418600  0.12691200  1.0
  Co  Co14  1  0.98997100  0.25591700  0.74417000  1.0
  Co  Co15  1  0.49897600  0.62500300  0.37589200  1.0
  O  O16  1  0.11145800  0.72738800  0.04119400  1.0
  O  O17  1  0.62570800  0.08972900  0.66977000  1.0
  O  O18  1  0.11095500  0.48073000  0.28649100  1.0
  O  O19  1  0.61565900  0.61137700  0.16791100  1.0
  O  O20  1  0.14682300  0.99355800  0.79439800  1.0
  O  O21  1  0.65200800  0.37720300  0.41580600  1.0
  O  O22  1  0.60484200  0.85137100  0.91322300  1.0
  O  O23  1  0.09905700  0.24104700  0.53740200  1.0
  O  O24  1  0.37831400  0.38664600  0.84686200  1.0
  O  O25  1  0.89370400  0.76518500  0.46126500  1.0
  O  O26  1  0.39634500  0.14408400  0.08929700  1.0
  O  O27  1  0.85421000  0.25888300  0.95254800  1.0
  O  O28  1  0.34310500  0.63705300  0.56986200  1.0
  O  O29  1  0.88881900  0.01671600  0.21394900  1.0
  O  O30  1  0.89743600  0.52354100  0.70957800  1.0
  O  O31  1  0.38716700  0.89396700  0.33577700  1.0