# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11505000
_cell_length_b   5.88477874
_cell_length_c   10.08069942
_cell_angle_alpha   90.90782903
_cell_angle_beta   99.95867320
_cell_angle_gamma   105.96638741
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.69217726
_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  0.49904400  0.87403700  0.62542900  1
  Li  Li1  1  0.50077000  0.37858400  0.62511800  1
  Li  Li2  1  0.50095600  0.12596300  0.37457100  1
  Li  Li3  1  0.49923000  0.62141600  0.37488200  1
  Li  Li4  1  0.49749900  0.37855700  0.11932200  1
  Li  Li5  1  0.49659800  0.87516100  0.12009700  1
  Li  Li6  1  0.50250100  0.62144300  0.88067800  1
  Li  Li7  1  0.50340200  0.12483900  0.87990300  1
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn9  1  0.99346100  0.74312400  0.75121700  1
  Mn  Mn10  1  0.00653900  0.25687600  0.24878300  1
  Co  Co11  1  0.00192100  0.25341400  0.75923400  1
  Co  Co12  1  0.00000000  0.00000000  0.50000000  1
  Co  Co13  1  0.00000000  0.50000000  0.50000000  1
  Co  Co14  1  0.99807900  0.74658600  0.24076600  1
  Co  Co15  1  0.00000000  0.00000000  0.00000000  1
  O  O16  1  0.22287300  0.56422100  0.68808100  1
  O  O17  1  0.21442400  0.03576800  0.68149400  1
  O  O18  1  0.21839900  0.81718600  0.43414900  1
  O  O19  1  0.23484400  0.32278000  0.43148900  1
  O  O20  1  0.23110900  0.06785200  0.18963600  1
  O  O21  1  0.23290800  0.54639400  0.19503300  1
  O  O22  1  0.23514400  0.29529100  0.92801800  1
  O  O23  1  0.22589400  0.81808600  0.92744600  1
  O  O24  1  0.78160100  0.18281400  0.56585100  1
  O  O25  1  0.76515600  0.67722000  0.56851100  1
  O  O26  1  0.77712700  0.43577900  0.31191900  1
  O  O27  1  0.78557600  0.96423200  0.31850600  1
  O  O28  1  0.76485600  0.70470900  0.07198200  1
  O  O29  1  0.77410600  0.18191400  0.07255400  1
  O  O30  1  0.76889100  0.93214800  0.81036400  1
  O  O31  1  0.76709200  0.45360600  0.80496700  1
