# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00709700
_cell_length_b   4.99486049
_cell_length_c   19.28048197
_cell_angle_alpha   92.47896656
_cell_angle_beta   91.98876874
_cell_angle_gamma   92.79066548
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.78262012
_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  0.00228700  0.36733400  0.13198300  1.0
  Li  Li1  1  0.50937600  0.62262000  0.37068300  1.0
  Li  Li2  1  0.99875300  0.87511700  0.62478600  1.0
  Li  Li3  1  0.50438400  0.12198600  0.87215600  1.0
  Li  Li4  1  0.48980900  0.87878600  0.13196600  1.0
  Li  Li5  1  0.99285000  0.13383700  0.37137700  1.0
  Li  Li6  1  0.49833400  0.37634700  0.62477200  1.0
  Li  Li7  1  0.00416500  0.62298100  0.87213500  1.0
  Li  Li8  1  0.50070800  0.24965900  0.25075600  1.0
  Mn  Mn9  1  0.99843400  0.99968100  0.00087800  1.0
  Mn  Mn10  1  0.49820600  0.49991200  0.00065400  1.0
  Co  Co11  1  0.00139700  0.50003700  0.49915600  1.0
  Co  Co12  1  0.50064900  0.74976600  0.74908900  1.0
  Co  Co13  1  0.00044800  0.75025000  0.25076600  1.0
  Co  Co14  1  0.50267100  0.99951100  0.49933400  1.0
  Co  Co15  1  0.00065700  0.24975700  0.74911200  1.0
  O  O16  1  0.46596600  0.19495100  0.06032900  1.0
  O  O17  1  0.99371700  0.47507400  0.30645900  1.0
  O  O18  1  0.50963400  0.69266000  0.55827800  1.0
  O  O19  1  0.96712900  0.94590700  0.80551700  1.0
  O  O20  1  0.96599400  0.69162200  0.05835700  1.0
  O  O21  1  0.52184400  0.91523600  0.30400700  1.0
  O  O22  1  0.00611400  0.19415100  0.55787600  1.0
  O  O23  1  0.46729600  0.44622800  0.80551300  1.0
  O  O24  1  0.47957300  0.58424800  0.19716900  1.0
  O  O25  1  0.99250800  0.81017000  0.44261000  1.0
  O  O26  1  0.53146700  0.05447100  0.69329400  1.0
  O  O27  1  0.03273100  0.30449400  0.94131200  1.0
  O  O28  1  0.00699400  0.02581000  0.19489000  1.0
  O  O29  1  0.49120700  0.30692100  0.44044800  1.0
  O  O30  1  0.03173700  0.55466300  0.69329000  1.0
  O  O31  1  0.53296300  0.80581300  0.94104600  1.0