# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18769458
_cell_length_b   10.25830050
_cell_length_c   5.94581323
_cell_angle_alpha   103.79850376
_cell_angle_beta   70.10200849
_cell_angle_gamma   84.76375671
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.74285828
_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  0.49838700  0.12801200  0.93953900  1.0
  Li  Li1  1  0.49913200  0.37944700  0.31401100  1.0
  Li  Li2  1  0.48778600  0.62181300  0.67961300  1.0
  Li  Li3  1  0.50968500  0.86644200  0.04976900  1.0
  Li  Li4  1  0.50050000  0.13128300  0.44539200  1.0
  Li  Li5  1  0.50386900  0.37694000  0.81275600  1.0
  Li  Li6  1  0.49233100  0.62745300  0.19833200  1.0
  Li  Li7  1  0.50004300  0.86589200  0.55631600  1.0
  Li  Li8  1  0.00556500  0.74559100  0.62351600  1.0
  Mn  Mn9  1  0.99502700  0.99803500  0.99378900  1.0
  Mn  Mn10  1  0.99436200  0.99722600  0.49651500  1.0
  Co  Co11  1  0.99560500  0.25319800  0.37421900  1.0
  Co  Co12  1  0.00744000  0.50089000  0.75203100  1.0
  Co  Co13  1  0.99915500  0.74849300  0.12501400  1.0
  Co  Co14  1  0.00197900  0.25111300  0.87463500  1.0
  Co  Co15  1  0.00682500  0.50484200  0.26056000  1.0
  O  O16  1  0.23642900  0.06721800  0.73882500  1.0
  O  O17  1  0.22342400  0.32007400  0.11622300  1.0
  O  O18  1  0.23493000  0.55817000  0.48951700  1.0
  O  O19  1  0.23092300  0.81986700  0.86936000  1.0
  O  O20  1  0.20424600  0.06491500  0.21431700  1.0
  O  O21  1  0.22605000  0.31446500  0.61025100  1.0
  O  O22  1  0.23420800  0.57236300  0.00043900  1.0
  O  O23  1  0.21013700  0.81551100  0.32750300  1.0
  O  O24  1  0.76750900  0.18171300  0.13347400  1.0
  O  O25  1  0.77122100  0.43318800  0.51167100  1.0
  O  O26  1  0.79970700  0.68242800  0.92627100  1.0
  O  O27  1  0.75674100  0.92999500  0.25324400  1.0
  O  O28  1  0.76927400  0.18450200  0.63335200  1.0
  O  O29  1  0.78043600  0.43058800  0.00707100  1.0
  O  O30  1  0.77431800  0.68288500  0.38323700  1.0
  O  O31  1  0.78275500  0.94544700  0.78923900  1.0