# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.37981686
_cell_length_b   19.37981686
_cell_length_c   5.06978380
_cell_angle_alpha   86.26775361
_cell_angle_beta   86.26775361
_cell_angle_gamma   8.71564397
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.91349310
_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  0.06643200  0.06643200  0.30328600  1.0
  Li  Li1  1  0.68242300  0.68242300  0.43764600  1.0
  Li  Li2  1  0.31116200  0.31116200  0.55596600  1.0
  Li  Li3  1  0.93602300  0.93602300  0.68488900  1.0
  Li  Li4  1  0.56476200  0.56476200  0.80385700  1.0
  Li  Li5  1  0.18326500  0.18326500  0.95290300  1.0
  Li  Li6  1  0.81172900  0.81172900  0.06597300  1.0
  Li  Li7  1  0.43669000  0.43669000  0.19395800  1.0
  Li  Li8  1  0.62434100  0.62434100  0.12401700  1.0
  Mn  Mn9  1  0.99984200  0.99984200  0.99900100  1.0
  Mn  Mn10  1  0.74830300  0.74830300  0.75243400  1.0
  Co  Co11  1  0.24795800  0.24795800  0.25214800  1.0
  Co  Co12  1  0.87399900  0.87399900  0.37508400  1.0
  Co  Co13  1  0.49990500  0.49990500  0.49866800  1.0
  Co  Co14  1  0.12403000  0.12403000  0.62478800  1.0
  Co  Co15  1  0.37395200  0.37395200  0.87511400  1.0
  O  O16  1  0.52782900  0.52782900  0.12978600  1.0
  O  O17  1  0.15205900  0.15205900  0.32463500  1.0
  O  O18  1  0.77675100  0.77675100  0.42138400  1.0
  O  O19  1  0.40352400  0.40352400  0.54515400  1.0
  O  O20  1  0.02741000  0.02741000  0.66910800  1.0
  O  O21  1  0.65167800  0.65167800  0.76640600  1.0
  O  O22  1  0.27664600  0.27664600  0.88326800  1.0
  O  O23  1  0.90290500  0.90290500  0.04425700  1.0
  O  O24  1  0.59621200  0.59621200  0.47853100  1.0
  O  O25  1  0.22075600  0.22075600  0.62416900  1.0
  O  O26  1  0.84511800  0.84511800  0.70554200  1.0
  O  O27  1  0.47162400  0.47162400  0.86875800  1.0
  O  O28  1  0.09664700  0.09664700  0.92441000  1.0
  O  O29  1  0.71966700  0.71966700  0.08059500  1.0
  O  O30  1  0.34451200  0.34451200  0.20516800  1.0
  O  O31  1  0.97115900  0.97115900  0.32909900  1.0