# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97634900
_cell_length_b   6.43756389
_cell_length_c   15.41004482
_cell_angle_alpha   88.66751922
_cell_angle_beta   87.34508452
_cell_angle_gamma   76.96007776
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.31564454
_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  0.55269800  0.88119300  0.68649900  1.0
  Li  Li1  1  0.81859000  0.37192400  0.44021500  1.0
  Li  Li2  1  0.07379300  0.87027500  0.19119000  1.0
  Li  Li3  1  0.18141000  0.62807600  0.55978500  1.0
  Li  Li4  1  0.44730200  0.11880700  0.31350100  1.0
  Li  Li5  1  0.68315700  0.63017900  0.06217600  1.0
  Li  Li6  1  0.31684300  0.36982100  0.93782400  1.0
  Li  Li7  1  0.92620700  0.12972500  0.80881000  1.0
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.63238600  0.74774400  0.87693200  1.0
  Mn  Mn10  1  0.36761400  0.25225600  0.12306800  1.0
  Co  Co11  1  0.87865600  0.23857700  0.61850300  1.0
  Co  Co12  1  0.12134400  0.76142300  0.38149700  1.0
  Co  Co13  1  0.75210300  0.50454100  0.25280600  1.0
  Co  Co14  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co15  1  0.24789700  0.49545900  0.74719400  1.0
  O  O16  1  0.07149400  0.79881900  0.78405800  1.0
  O  O17  1  0.32420600  0.30741600  0.53840500  1.0
  O  O18  1  0.57563600  0.79743700  0.28421900  1.0
  O  O19  1  0.73190600  0.53799300  0.65745500  1.0
  O  O20  1  0.97983800  0.03458400  0.40114200  1.0
  O  O21  1  0.22385100  0.55089700  0.15911300  1.0
  O  O22  1  0.81526400  0.29697800  0.03225800  1.0
  O  O23  1  0.49894000  0.04459900  0.91711000  1.0
  O  O24  1  0.02016200  0.96541600  0.59885800  1.0
  O  O25  1  0.26809400  0.46200700  0.34254500  1.0
  O  O26  1  0.50106000  0.95540100  0.08289000  1.0
  O  O27  1  0.67579400  0.69258400  0.46159500  1.0
  O  O28  1  0.92850600  0.20118100  0.21594200  1.0
  O  O29  1  0.18473600  0.70302200  0.96774200  1.0
  O  O30  1  0.77614900  0.44910300  0.84088700  1.0
  O  O31  1  0.42436400  0.20256300  0.71578100  1.0