# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98933516
_cell_length_b   2.98933516
_cell_length_c   39.18382698
_cell_angle_alpha   89.29042516
_cell_angle_beta   89.29042516
_cell_angle_gamma   57.33074365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   294.72841653
_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  0.69992800  0.69992800  0.93361700  1.0
  Li  Li1  1  0.05118800  0.05118800  0.81300000  1.0
  Li  Li2  1  0.43554900  0.43554900  0.68756900  1.0
  Li  Li3  1  0.81206900  0.81206900  0.56311900  1.0
  Li  Li4  1  0.18527300  0.18527300  0.43941000  1.0
  Li  Li5  1  0.56433900  0.56433900  0.31060600  1.0
  Li  Li6  1  0.93840100  0.93840100  0.18738600  1.0
  Li  Li7  1  0.30937100  0.30937100  0.06510100  1.0
  Li  Li8  1  0.37382700  0.37382700  0.87449100  1.0
  Mn  Mn9  1  0.00173800  0.00173800  0.00082000  1.0
  Mn  Mn10  1  0.87474300  0.87474300  0.37486200  1.0
  Co  Co11  1  0.75040800  0.75040800  0.74930400  1.0
  Co  Co12  1  0.12300100  0.12300100  0.62511400  1.0
  Co  Co13  1  0.49803800  0.49803800  0.50042200  1.0
  Co  Co14  1  0.25168600  0.25168600  0.24967800  1.0
  Co  Co15  1  0.62467400  0.62467400  0.12573900  1.0
  O  O16  1  0.35701300  0.35701300  0.97373600  1.0
  O  O17  1  0.71919700  0.71919700  0.84273500  1.0
  O  O18  1  0.09238400  0.09238400  0.71990200  1.0
  O  O19  1  0.46036400  0.46036400  0.59571200  1.0
  O  O20  1  0.86539400  0.86539400  0.47239700  1.0
  O  O21  1  0.24396400  0.24396400  0.34570000  1.0
  O  O22  1  0.61568600  0.61568600  0.22256100  1.0
  O  O23  1  0.96074000  0.96074000  0.09632200  1.0
  O  O24  1  0.03174700  0.03174700  0.90658800  1.0
  O  O25  1  0.41215900  0.41215900  0.77700300  1.0
  O  O26  1  0.78827700  0.78827700  0.65337300  1.0
  O  O27  1  0.13476900  0.13476900  0.52743300  1.0
  O  O28  1  0.50625800  0.50625800  0.40442200  1.0
  O  O29  1  0.88429500  0.88429500  0.27778300  1.0
  O  O30  1  0.29045500  0.29045500  0.15479500  1.0
  O  O31  1  0.64306400  0.64306400  0.02930100  1.0