# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01922800
_cell_length_b   9.79452160
_cell_length_c   9.97853574
_cell_angle_alpha   87.10444720
_cell_angle_beta   87.81029202
_cell_angle_gamma   82.96959876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   292.33895297
_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  0.86889500  0.25644700  0.81032000  1.0
  Li  Li1  1  0.13401200  0.74664200  0.68525100  1.0
  Li  Li2  1  0.38016800  0.25278200  0.56172600  1.0
  Li  Li3  1  0.62942800  0.74840700  0.43926300  1.0
  Li  Li4  1  0.86922100  0.25136200  0.31309500  1.0
  Li  Li5  1  0.12534100  0.74597300  0.18737200  1.0
  Li  Li6  1  0.36442400  0.25621800  0.06617000  1.0
  Li  Li7  1  0.62814000  0.74099600  0.93767500  1.0
  Li  Li8  1  0.24993000  0.49955100  0.87477000  1.0
  Mn  Mn9  1  0.99914500  0.00071200  0.99662700  1.0
  Mn  Mn10  1  0.50724100  0.99991500  0.25193700  1.0
  Co  Co11  1  0.49322800  0.99942100  0.74802100  1.0
  Co  Co12  1  0.75335800  0.49900900  0.63404200  1.0
  Co  Co13  1  0.99959300  0.99992300  0.50404500  1.0
  Co  Co14  1  0.24981400  0.50017300  0.37503600  1.0
  Co  Co15  1  0.74681000  0.50126500  0.11589600  1.0
  O  O16  1  0.41388400  0.11597100  0.90038400  1.0
  O  O17  1  0.69265300  0.61494700  0.76264800  1.0
  O  O18  1  0.90616500  0.11367800  0.65645700  1.0
  O  O19  1  0.16002000  0.61397900  0.52653500  1.0
  O  O20  1  0.45337200  0.11575600  0.40668100  1.0
  O  O21  1  0.70298100  0.61006300  0.27426700  1.0
  O  O22  1  0.91099400  0.11640400  0.15365000  1.0
  O  O23  1  0.17163800  0.61466600  0.03815100  1.0
  O  O24  1  0.33115700  0.38529100  0.71086300  1.0
  O  O25  1  0.54057300  0.88726300  0.59611300  1.0
  O  O26  1  0.79715200  0.39022700  0.47567300  1.0
  O  O27  1  0.09687800  0.88228300  0.34945900  1.0
  O  O28  1  0.33490800  0.38684300  0.22382600  1.0
  O  O29  1  0.58967500  0.88442500  0.09476400  1.0
  O  O30  1  0.80883800  0.38463800  0.98766700  1.0
  O  O31  1  0.09036300  0.88477100  0.84161500  1.0