# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95435000
_cell_length_b   9.86317432
_cell_length_c   10.32660493
_cell_angle_alpha   106.77271268
_cell_angle_beta   97.65982790
_cell_angle_gamma   88.73882657
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.49437780
_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  0.45131900  0.68534600  0.88728300  1
  Li  Li1  1  0.94841600  0.19519800  0.88129100  1
  Li  Li2  1  0.05158400  0.80480200  0.11870900  1
  Li  Li3  1  0.54868100  0.31465400  0.11271700  1
  Li  Li4  1  0.69047500  0.94143700  0.37525100  1
  Li  Li5  1  0.19316300  0.43647100  0.37616900  1
  Li  Li6  1  0.30952500  0.05856300  0.62474900  1
  Li  Li7  1  0.80683700  0.56352900  0.62383100  1
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn9  1  0.38733500  0.37719700  0.75657400  1
  Mn  Mn10  1  0.61266500  0.62280300  0.24342600  1
  Co  Co11  1  0.87765100  0.87213700  0.74957800  1
  Co  Co12  1  0.50000000  0.00000000  0.00000000  1
  Co  Co13  1  0.12234900  0.12786300  0.25042200  1
  Co  Co14  1  0.24490100  0.74745700  0.50114400  1
  Co  Co15  1  0.75509900  0.25254300  0.49885600  1
  O  O16  1  0.90165500  0.51122000  0.80290700  1
  O  O17  1  0.40853700  0.02269900  0.81757800  1
  O  O18  1  0.53880200  0.65787100  0.07778400  1
  O  O19  1  0.02954200  0.15207700  0.06888400  1
  O  O20  1  0.13883900  0.76330900  0.31539300  1
  O  O21  1  0.65118000  0.27451100  0.31906000  1
  O  O22  1  0.81842700  0.89810600  0.56574000  1
  O  O23  1  0.32093900  0.39451600  0.56507800  1
  O  O24  1  0.97045800  0.84792300  0.93111600  1
  O  O25  1  0.46119800  0.34212900  0.92221600  1
  O  O26  1  0.59146300  0.97730100  0.18242200  1
  O  O27  1  0.09834500  0.48878000  0.19709300  1
  O  O28  1  0.18157300  0.10189400  0.43426000  1
  O  O29  1  0.67906100  0.60548400  0.43492200  1
  O  O30  1  0.86116100  0.23669100  0.68460700  1
  O  O31  1  0.34882000  0.72548900  0.68094000  1
