# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90752000
_cell_length_b   7.71159258
_cell_length_c   7.78182280
_cell_angle_alpha   65.19666501
_cell_angle_beta   67.80974955
_cell_angle_gamma   68.59739133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.84343919
_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  0.12947000  0.36811600  0.87617900  1.0
  Li  Li1  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li2  1  0.37571200  0.12414200  0.63287800  1.0
  Li  Li3  1  0.25141900  0.75092500  0.74989000  1.0
  Li  Li4  1  0.62428800  0.87585800  0.36712200  1.0
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li6  1  0.87053000  0.63188400  0.12382100  1.0
  Li  Li7  1  0.74858100  0.24907500  0.25011000  1.0
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.74453800  0.75297100  0.74980700  1.0
  Mn  Mn10  1  0.25546200  0.24702900  0.25019300  1.0
  Co  Co11  1  0.62212700  0.36501800  0.87604900  1.0
  Co  Co12  1  0.37787300  0.63498200  0.12395100  1.0
  Co  Co13  1  0.12582400  0.88061800  0.36423700  1.0
  Co  Co14  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co15  1  0.87417600  0.11938200  0.63576300  1.0
  O  O16  1  0.74051600  0.51553100  0.97881200  1.0
  O  O17  1  0.59805000  0.14081000  0.13103500  1.0
  O  O18  1  0.98936300  0.25271900  0.75034200  1.0
  O  O19  1  0.87243800  0.87742500  0.85334800  1.0
  O  O20  1  0.24156800  0.01510800  0.48223900  1.0
  O  O21  1  0.09823500  0.63798300  0.61695400  1.0
  O  O22  1  0.48322400  0.73790000  0.25316400  1.0
  O  O23  1  0.35586700  0.37510500  0.36930000  1.0
  O  O24  1  0.51677600  0.26210000  0.74683600  1.0
  O  O25  1  0.40195000  0.85919000  0.86896500  1.0
  O  O26  1  0.75843200  0.98489200  0.51776100  1.0
  O  O27  1  0.64413300  0.62489500  0.63070000  1.0
  O  O28  1  0.01063700  0.74728100  0.24965800  1.0
  O  O29  1  0.90176500  0.36201700  0.38304600  1.0
  O  O30  1  0.25948400  0.48446900  0.02118800  1.0
  O  O31  1  0.12756200  0.12257500  0.14665200  1.0