# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78163927
_cell_length_b   7.78163927
_cell_length_c   13.11651463
_cell_angle_alpha   87.21083769
_cell_angle_beta   87.21083769
_cell_angle_gamma   21.40319775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.49130051
_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  0.43541600  0.43541600  0.18811300  1.0
  Li  Li1  1  0.31166900  0.31166900  0.57532900  1.0
  Li  Li2  1  0.19075200  0.19075200  0.92151100  1.0
  Li  Li3  1  0.06886400  0.06886400  0.31601800  1.0
  Li  Li4  1  0.93898400  0.93898400  0.68703100  1.0
  Li  Li5  1  0.80761200  0.80761200  0.05263100  1.0
  Li  Li6  1  0.68548900  0.68548900  0.44688200  1.0
  Li  Li7  1  0.56253200  0.56253200  0.80921500  1.0
  Li  Li8  1  0.74918000  0.74918000  0.74962600  1.0
  Mn  Mn9  1  0.99714400  0.99714400  0.99881000  1.0
  Mn  Mn10  1  0.87552000  0.87552000  0.37578100  1.0
  Co  Co11  1  0.62662600  0.62662600  0.12334800  1.0
  Co  Co12  1  0.50689000  0.50689000  0.50386700  1.0
  Co  Co13  1  0.36559700  0.36559700  0.85860100  1.0
  Co  Co14  1  0.24707500  0.24707500  0.25165300  1.0
  Co  Co15  1  0.13332900  0.13332900  0.64107900  1.0
  O  O16  1  0.41598300  0.41598300  0.03439900  1.0
  O  O17  1  0.29390800  0.29390800  0.40643200  1.0
  O  O18  1  0.15230700  0.15230700  0.77567100  1.0
  O  O19  1  0.03991600  0.03991600  0.14135300  1.0
  O  O20  1  0.91242700  0.91242700  0.51661100  1.0
  O  O21  1  0.78665400  0.78665400  0.90558100  1.0
  O  O22  1  0.66010100  0.66010100  0.27637300  1.0
  O  O23  1  0.53645700  0.53645700  0.64821600  1.0
  O  O24  1  0.45900500  0.45900500  0.34482500  1.0
  O  O25  1  0.34971400  0.34971400  0.72450100  1.0
  O  O26  1  0.20889200  0.20889200  0.09676600  1.0
  O  O27  1  0.08754000  0.08754000  0.46901700  1.0
  O  O28  1  0.96152500  0.96152500  0.86112400  1.0
  O  O29  1  0.84064200  0.84064200  0.23458300  1.0
  O  O30  1  0.71267500  0.71267500  0.59536800  1.0
  O  O31  1  0.57957500  0.57957500  0.96968200  1.0