# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11183368
_cell_length_b   5.11183368
_cell_length_c   20.95903809
_cell_angle_alpha   82.95718776
_cell_angle_beta   82.95718776
_cell_angle_gamma   32.84193391
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   294.58165316
_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  0.24620600  0.24620600  0.06383900  1.0
  Li  Li1  1  0.75262100  0.75262100  0.19475600  1.0
  Li  Li2  1  0.24009100  0.24009100  0.32430600  1.0
  Li  Li3  1  0.73554400  0.73554400  0.44571700  1.0
  Li  Li4  1  0.26048400  0.26048400  0.55570200  1.0
  Li  Li5  1  0.75843200  0.75843200  0.68281800  1.0
  Li  Li6  1  0.25297400  0.25297400  0.80619200  1.0
  Li  Li7  1  0.75882100  0.75882100  0.92466700  1.0
  Li  Li8  1  0.99949900  0.99949900  0.50051700  1.0
  Mn  Mn9  1  0.99854400  0.99854400  0.99794600  1.0
  Mn  Mn10  1  0.49526400  0.49526400  0.12818900  1.0
  Co  Co11  1  0.00230700  0.00230700  0.25821300  1.0
  Co  Co12  1  0.48218300  0.48218300  0.39050100  1.0
  Co  Co13  1  0.51483000  0.51483000  0.61349800  1.0
  Co  Co14  1  0.99721800  0.99721800  0.74517100  1.0
  Co  Co15  1  0.51015800  0.51015800  0.86802300  1.0
  O  O16  1  0.38418100  0.38418100  0.97115100  1.0
  O  O17  1  0.88139200  0.88139200  0.10094400  1.0
  O  O18  1  0.39451800  0.39451800  0.21238200  1.0
  O  O19  1  0.88567200  0.88567200  0.34017600  1.0
  O  O20  1  0.37373100  0.37373100  0.46514900  1.0
  O  O21  1  0.89205300  0.89205300  0.59767900  1.0
  O  O22  1  0.38227400  0.38227400  0.72139400  1.0
  O  O23  1  0.89101900  0.89101900  0.84334700  1.0
  O  O24  1  0.11073600  0.11073600  0.15134500  1.0
  O  O25  1  0.61956700  0.61956700  0.27561800  1.0
  O  O26  1  0.10889000  0.10889000  0.40465800  1.0
  O  O27  1  0.62342500  0.62342500  0.53789900  1.0
  O  O28  1  0.10971100  0.10971100  0.65644800  1.0
  O  O29  1  0.61580800  0.61580800  0.78006500  1.0
  O  O30  1  0.12150500  0.12150500  0.90389700  1.0
  O  O31  1  0.60034000  0.60034000  0.03779300  1.0