# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79212800
_cell_length_b   5.91499568
_cell_length_c   9.69549191
_cell_angle_alpha   97.15851064
_cell_angle_beta   91.46297985
_cell_angle_gamma   119.06404730
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.65831247
_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  0.62150300  0.24712300  0.75719000  1
  Li  Li1  1  0.12243800  0.24859700  0.75287600  1
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1
  Li  Li3  1  0.00000000  0.50000000  0.00000000  1
  Li  Li4  1  0.37849700  0.75287700  0.24281000  1
  Li  Li5  1  0.87756200  0.75140300  0.24712400  1
  Li  Li6  1  0.24854700  0.99487000  0.49772500  1
  Li  Li7  1  0.75145300  0.00513000  0.50227500  1
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn9  1  0.62381500  0.74950900  0.75337400  1
  Mn  Mn10  1  0.37618500  0.25049100  0.24662600  1
  Co  Co11  1  0.13184500  0.75807800  0.75878900  1
  Co  Co12  1  0.00000000  0.00000000  0.00000000  1
  Co  Co13  1  0.86815500  0.24192200  0.24121100  1
  Co  Co14  1  0.24710400  0.50350300  0.49624300  1
  Co  Co15  1  0.75289600  0.49649700  0.50375700  1
  O  O16  1  0.44048200  0.86353900  0.63203100  1
  O  O17  1  0.91832700  0.85296400  0.63203400  1
  O  O18  1  0.27631500  0.09741400  0.87942500  1
  O  O19  1  0.80217300  0.08415800  0.86936900  1
  O  O20  1  0.19927400  0.37950900  0.13413500  1
  O  O21  1  0.68109100  0.37044200  0.14008500  1
  O  O22  1  0.06635900  0.61558300  0.38282300  1
  O  O23  1  0.55816500  0.59463400  0.37400900  1
  O  O24  1  0.80072600  0.62049100  0.86586500  1
  O  O25  1  0.31890900  0.62955800  0.85991500  1
  O  O26  1  0.72368500  0.90258600  0.12057500  1
  O  O27  1  0.19782700  0.91584200  0.13063100  1
  O  O28  1  0.55951800  0.13646100  0.36796900  1
  O  O29  1  0.08167300  0.14703600  0.36796600  1
  O  O30  1  0.44183500  0.40536600  0.62599100  1
  O  O31  1  0.93364100  0.38441700  0.61717700  1
