# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03022000
_cell_length_b   5.13762823
_cell_length_c   19.58834859
_cell_angle_alpha   91.17221585
_cell_angle_beta   93.06773260
_cell_angle_gamma   104.54401450
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   294.57765720
_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  0.93534200  0.18623000  0.68851400  1.0
  Li  Li1  1  0.56871600  0.30997700  0.81356700  1.0
  Li  Li2  1  0.18633800  0.43049100  0.93691700  1.0
  Li  Li3  1  0.81366200  0.56950900  0.06308300  1.0
  Li  Li4  1  0.43128400  0.69002300  0.18643300  1.0
  Li  Li5  1  0.06465800  0.81377000  0.31148600  1.0
  Li  Li6  1  0.68019400  0.93428500  0.43772600  1.0
  Li  Li7  1  0.31980600  0.06571500  0.56227400  1.0
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.62248600  0.62545300  0.62621900  1.0
  Mn  Mn10  1  0.37751400  0.37454700  0.37378100  1.0
  Co  Co11  1  0.25600000  0.74923700  0.75311500  1.0
  Co  Co12  1  0.88090100  0.88014200  0.88075200  1.0
  Co  Co13  1  0.11909900  0.11985800  0.11924800  1.0
  Co  Co14  1  0.74400000  0.25076300  0.24688500  1.0
  Co  Co15  1  0.00000000  0.50000000  0.50000000  1.0
  O  O16  1  0.30859000  0.89225700  0.66128300  1.0
  O  O17  1  0.89031000  0.00616300  0.78787400  1.0
  O  O18  1  0.54412800  0.12982100  0.90402900  1.0
  O  O19  1  0.15996300  0.27552500  0.04118700  1.0
  O  O20  1  0.80387900  0.38356500  0.15762200  1.0
  O  O21  1  0.38900500  0.51420200  0.28208300  1.0
  O  O22  1  0.06482700  0.64347100  0.40939500  1.0
  O  O23  1  0.63115100  0.76174700  0.53369400  1.0
  O  O24  1  0.61099500  0.48579800  0.71791700  1.0
  O  O25  1  0.19612100  0.61643500  0.84237800  1.0
  O  O26  1  0.84003700  0.72447500  0.95881300  1.0
  O  O27  1  0.45587200  0.87017900  0.09597100  1.0
  O  O28  1  0.10969000  0.99383700  0.21212600  1.0
  O  O29  1  0.69141000  0.10774300  0.33871700  1.0
  O  O30  1  0.36884900  0.23825300  0.46630600  1.0
  O  O31  1  0.93517300  0.35652900  0.59060500  1.0