# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.76641500
_cell_length_b   5.84906513
_cell_length_c   10.11867272
_cell_angle_alpha   74.49571398
_cell_angle_beta   73.54907099
_cell_angle_gamma   60.58289712
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   281.73344732
_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  0.74372500  0.25595900  0.75480500  1.0
  Li  Li1  1  0.75150300  0.75318300  0.24404400  1.0
  Li  Li2  1  0.25595200  0.74551100  0.75198400  1.0
  Li  Li3  1  0.25457800  0.25237800  0.24439500  1.0
  Li  Li4  1  0.74542200  0.74762200  0.75560500  1.0
  Li  Li5  1  0.74404800  0.25448900  0.24801600  1.0
  Li  Li6  1  0.24849700  0.24681700  0.75595600  1.0
  Li  Li7  1  0.25627500  0.74404100  0.24519500  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co11  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co12  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co13  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co15  1  0.50000000  0.50000000  0.50000000  1.0
  O  O16  1  0.85706300  0.90372500  0.88337400  1.0
  O  O17  1  0.88235000  0.35157300  0.38288600  1.0
  O  O18  1  0.36109500  0.34841900  0.89638000  1.0
  O  O19  1  0.35766000  0.87369700  0.38455500  1.0
  O  O20  1  0.89086500  0.35757500  0.89276200  1.0
  O  O21  1  0.88368200  0.87361900  0.38430000  1.0
  O  O22  1  0.36386200  0.88951900  0.88844000  1.0
  O  O23  1  0.36706500  0.38775800  0.37956400  1.0
  O  O24  1  0.63293500  0.61224200  0.62043600  1.0
  O  O25  1  0.63613800  0.11048100  0.11156000  1.0
  O  O26  1  0.11631800  0.12638100  0.61570000  1.0
  O  O27  1  0.10913500  0.64242500  0.10723800  1.0
  O  O28  1  0.64234000  0.12630300  0.61544500  1.0
  O  O29  1  0.63890500  0.65158100  0.10362000  1.0
  O  O30  1  0.11765000  0.64842700  0.61711400  1.0
  O  O31  1  0.14293700  0.09627500  0.11662600  1.0