# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90534800
_cell_length_b   8.44261800
_cell_length_c   11.85497368
_cell_angle_alpha   89.79125492
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.78567655
_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  0.50000000  0.74572900  0.86714200  1.0
  Li  Li1  1  0.50000000  0.25323000  0.62089900  1.0
  Li  Li2  1  0.50000000  0.74847500  0.38252800  1.0
  Li  Li3  1  0.00000000  0.49978300  0.99833400  1.0
  Li  Li4  1  0.00000000  0.99839700  0.74413700  1.0
  Li  Li5  1  0.00000000  0.49105900  0.49773500  1.0
  Li  Li6  1  0.50000000  0.25490300  0.12647500  1.0
  Li  Li7  1  0.00000000  0.01305100  0.25981500  1.0
  Li  Li8  1  0.50000000  0.24870200  0.37782700  1.0
  Mn  Mn9  1  0.00000000  0.00022500  0.99751000  1.0
  Mn  Mn10  1  0.50000000  0.74399000  0.12882200  1.0
  Co  Co11  1  0.00000000  0.50364000  0.74767300  1.0
  Co  Co12  1  0.00000000  0.02259200  0.49741900  1.0
  Co  Co13  1  0.00000000  0.47145600  0.25773500  1.0
  Co  Co14  1  0.50000000  0.26006100  0.87458600  1.0
  Co  Co15  1  0.50000000  0.75146400  0.61927500  1.0
  O  O16  1  0.50000000  0.00023500  0.88541100  1.0
  O  O17  1  0.50000000  0.50462100  0.63501600  1.0
  O  O18  1  0.50000000  0.99700600  0.38770500  1.0
  O  O19  1  0.00000000  0.74131300  0.01731200  1.0
  O  O20  1  0.00000000  0.25581800  0.76055500  1.0
  O  O21  1  0.00000000  0.74877500  0.50646400  1.0
  O  O22  1  0.50000000  0.51976900  0.13698500  1.0
  O  O23  1  0.00000000  0.26070100  0.24392000  1.0
  O  O24  1  0.50000000  0.50020800  0.86665200  1.0
  O  O25  1  0.50000000  0.99026600  0.61427200  1.0
  O  O26  1  0.50000000  0.50089300  0.36439100  1.0
  O  O27  1  0.00000000  0.25439100  0.99119400  1.0
  O  O28  1  0.00000000  0.74628300  0.74245700  1.0
  O  O29  1  0.00000000  0.23547800  0.50251300  1.0
  O  O30  1  0.50000000  0.98190700  0.11174200  1.0
  O  O31  1  0.00000000  0.75558000  0.23549900  1.0