# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90720200
_cell_length_b   5.90688000
_cell_length_c   17.14257474
_cell_angle_alpha   89.80259616
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   294.37900359
_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  0.50000000  0.99781500  0.74242300  1.0
  Li  Li1  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.00218500  0.25757700  1.0
  Li  Li3  1  0.00000000  0.24561900  0.61333100  1.0
  Li  Li4  1  0.00000000  0.75438100  0.38666900  1.0
  Li  Li5  1  0.00000000  0.24723100  0.12896600  1.0
  Li  Li6  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li7  1  0.00000000  0.75276900  0.87103400  1.0
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.25246300  0.87492800  1.0
  Mn  Mn10  1  0.00000000  0.74753700  0.12507200  1.0
  Co  Co11  1  0.00000000  0.76083800  0.60964800  1.0
  Co  Co12  1  0.00000000  0.23916200  0.39035200  1.0
  Co  Co13  1  0.50000000  0.48757700  0.25608400  1.0
  Co  Co14  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co15  1  0.50000000  0.51242300  0.74391600  1.0
  O  O16  1  0.50000000  0.02836900  0.87354900  1.0
  O  O17  1  0.50000000  0.51917200  0.62984500  1.0
  O  O18  1  0.50000000  0.01963000  0.37409200  1.0
  O  O19  1  0.00000000  0.26838200  0.76117400  1.0
  O  O20  1  0.00000000  0.74671000  0.50562900  1.0
  O  O21  1  0.00000000  0.27126500  0.24676000  1.0
  O  O22  1  0.50000000  0.52573900  0.12391500  1.0
  O  O23  1  0.00000000  0.75811700  0.01032500  1.0
  O  O24  1  0.50000000  0.98037000  0.62590800  1.0
  O  O25  1  0.50000000  0.48082800  0.37015500  1.0
  O  O26  1  0.50000000  0.97163100  0.12645100  1.0
  O  O27  1  0.00000000  0.25329000  0.49437100  1.0
  O  O28  1  0.00000000  0.73161800  0.23882600  1.0
  O  O29  1  0.00000000  0.24188300  0.98967500  1.0
  O  O30  1  0.50000000  0.47426100  0.87608500  1.0
  O  O31  1  0.00000000  0.72873500  0.75324000  1.0