# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10148500
_cell_length_b   5.87285500
_cell_length_c   10.06995992
_cell_angle_alpha   105.50572630
_cell_angle_beta   100.71809932
_cell_angle_gamma   90.36779529
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.14374247
_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  0.24818700  0.61924800  0.74577600  1
  Li  Li1  1  0.00767200  0.25809100  0.50126500  1
  Li  Li2  1  0.25468000  0.12460400  0.74826200  1
  Li  Li3  1  0.99232800  0.74190900  0.49873500  1
  Li  Li4  1  0.50000000  0.00000000  0.00000000  1
  Li  Li5  1  0.50000000  0.50000000  0.00000000  1
  Li  Li6  1  0.75181300  0.38075200  0.25422400  1
  Li  Li7  1  0.74532000  0.87539600  0.25173800  1
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1
  Mn  Mn9  1  0.74723900  0.87149100  0.74488100  1
  Mn  Mn10  1  0.25276100  0.12850900  0.25511900  1
  Co  Co11  1  0.00032000  0.74757600  0.00239500  1
  Co  Co12  1  0.72777800  0.37540900  0.73875000  1
  Co  Co13  1  0.50000000  0.00000000  0.50000000  1
  Co  Co14  1  0.27222200  0.62459100  0.26125000  1
  Co  Co15  1  0.99968000  0.25242400  0.99760500  1
  O  O16  1  0.09497300  0.93215200  0.87355600  1
  O  O17  1  0.87013900  0.58425700  0.63661300  1
  O  O18  1  0.10494100  0.43312800  0.88024100  1
  O  O19  1  0.85451900  0.05705600  0.62733200  1
  O  O20  1  0.35996900  0.30453400  0.13362500  1
  O  O21  1  0.35693400  0.83147400  0.13153500  1
  O  O22  1  0.60876000  0.68132700  0.36600300  1
  O  O23  1  0.59469100  0.17008300  0.37839900  1
  O  O24  1  0.39124000  0.31867300  0.63399700  1
  O  O25  1  0.14548100  0.94294400  0.37266800  1
  O  O26  1  0.40530900  0.82991700  0.62160100  1
  O  O27  1  0.12986100  0.41574300  0.36338700  1
  O  O28  1  0.64003100  0.69546600  0.86637500  1
  O  O29  1  0.64306600  0.16852600  0.86846500  1
  O  O30  1  0.90502700  0.06784800  0.12644400  1
  O  O31  1  0.89505900  0.56687200  0.11975900  1
