# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.14005700
_cell_length_b   5.83025393
_cell_length_c   10.33695969
_cell_angle_alpha   104.80574036
_cell_angle_beta   95.17814200
_cell_angle_gamma   108.16164669
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   279.66103908
_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  0.37857100  0.80619300  0.12215700  1.0
  Li  Li1  1  0.12291200  0.94048000  0.37183800  1.0
  Li  Li2  1  0.88137700  0.07096000  0.62050900  1.0
  Li  Li3  1  0.62429200  0.19995500  0.88148900  1.0
  Li  Li4  1  0.37871800  0.31960100  0.12394800  1.0
  Li  Li5  1  0.12498200  0.43466000  0.37283700  1.0
  Li  Li6  1  0.87826000  0.55879600  0.62300000  1.0
  Li  Li7  1  0.61008500  0.67139900  0.88467300  1.0
  Li  Li8  1  0.99946800  0.49597700  0.00214100  1.0
  Mn  Mn9  1  0.00567900  0.00113500  0.00219600  1.0
  Mn  Mn10  1  0.24311200  0.87483000  0.75226100  1.0
  Co  Co11  1  0.75266600  0.12202000  0.24877700  1.0
  Co  Co12  1  0.49376400  0.25240300  0.49823300  1.0
  Co  Co13  1  0.24563900  0.38152600  0.75102200  1.0
  Co  Co14  1  0.75196600  0.61469400  0.25034400  1.0
  Co  Co15  1  0.50031100  0.75017800  0.50022500  1.0
  O  O16  1  0.70784200  0.67182100  0.06581800  1.0
  O  O17  1  0.48564100  0.78161400  0.31253000  1.0
  O  O18  1  0.19755500  0.92644900  0.56906200  1.0
  O  O19  1  0.96726600  0.03754000  0.81370500  1.0
  O  O20  1  0.72073300  0.14014800  0.06607800  1.0
  O  O21  1  0.43357700  0.27363100  0.32327900  1.0
  O  O22  1  0.20623300  0.43184000  0.56815300  1.0
  O  O23  1  0.97118000  0.54406900  0.80347500  1.0
  O  O24  1  0.07617200  0.96777700  0.17345100  1.0
  O  O25  1  0.78679400  0.07108100  0.43562600  1.0
  O  O26  1  0.52505800  0.22192800  0.68370300  1.0
  O  O27  1  0.29931100  0.32984300  0.93005000  1.0
  O  O28  1  0.01647800  0.45106500  0.19789500  1.0
  O  O29  1  0.79523100  0.57534000  0.43425800  1.0
  O  O30  1  0.52262500  0.72301300  0.68959400  1.0
  O  O31  1  0.29650200  0.85803400  0.92767500  1.0