# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94620900
_cell_length_b   6.45121939
_cell_length_c   7.73523406
_cell_angle_alpha   89.44850019
_cell_angle_beta   98.79143853
_cell_angle_gamma   103.51257515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.01736626
_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  0.37674900  0.36862900  0.12207200  1
  Li  Li1  1  0.12493300  0.12359400  0.37566300  1
  Li  Li2  1  0.73855700  0.75715900  0.24787600  1
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1
  Li  Li4  1  0.87506700  0.87640600  0.62433700  1
  Li  Li5  1  0.26144300  0.24284100  0.75212400  1
  Li  Li6  1  0.00000000  0.00000000  0.00000000  1
  Li  Li7  1  0.62325100  0.63137100  0.87792800  1
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn9  1  0.86670300  0.37321600  0.12089500  1
  Mn  Mn10  1  0.13329700  0.62678400  0.87910500  1
  Co  Co11  1  0.61004300  0.11931400  0.36678000  1
  Co  Co12  1  0.38995700  0.88068600  0.63322000  1
  Co  Co13  1  0.00000000  0.50000000  0.50000000  1
  Co  Co14  1  0.74649900  0.24922500  0.74963200  1
  Co  Co15  1  0.25350100  0.75077500  0.25036800  1
  O  O16  1  0.06135000  0.32698400  0.95043800  1
  O  O17  1  0.81817300  0.08527500  0.19028000  1
  O  O18  1  0.40047800  0.68636500  0.05913400  1
  O  O19  1  0.15364600  0.45154500  0.30166800  1
  O  O20  1  0.56748200  0.81671500  0.44217500  1
  O  O21  1  0.90927100  0.20814500  0.55445000  1
  O  O22  1  0.67586900  0.95560500  0.79570100  1
  O  O23  1  0.30898500  0.56521400  0.70548700  1
  O  O24  1  0.69101500  0.43478600  0.29451300  1
  O  O25  1  0.43251800  0.18328500  0.55782500  1
  O  O26  1  0.09072900  0.79185500  0.44555000  1
  O  O27  1  0.84635400  0.54845500  0.69833200  1
  O  O28  1  0.18182700  0.91472500  0.80972000  1
  O  O29  1  0.59952200  0.31363500  0.94086600  1
  O  O30  1  0.32413100  0.04439500  0.20429900  1
  O  O31  1  0.93865000  0.67301600  0.04956200  1
