# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87102000
_cell_length_b   5.92123100
_cell_length_c   17.07230166
_cell_angle_alpha   89.72638893
_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   290.22535166
_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  0.74693200  0.86619900  1.0
  Li  Li1  1  0.50000000  0.25026700  0.62022800  1.0
  Li  Li2  1  0.50000000  0.75511000  0.37897400  1.0
  Li  Li3  1  0.00000000  0.99465000  0.74124800  1.0
  Li  Li4  1  0.00000000  0.50389800  0.50528900  1.0
  Li  Li5  1  0.00000000  0.99990000  0.25264800  1.0
  Li  Li6  1  0.50000000  0.24923700  0.13330100  1.0
  Li  Li7  1  0.00000000  0.50286100  0.00211500  1.0
  Li  Li8  1  0.50000000  0.75153800  0.62417900  1.0
  Mn  Mn9  1  0.00000000  0.99503500  0.00117200  1.0
  Mn  Mn10  1  0.50000000  0.25504300  0.87110700  1.0
  Co  Co11  1  0.00000000  0.51304800  0.73319900  1.0
  Co  Co12  1  0.00000000  0.99335500  0.51227900  1.0
  Co  Co13  1  0.00000000  0.49852400  0.25453300  1.0
  Co  Co14  1  0.50000000  0.24134200  0.37662400  1.0
  Co  Co15  1  0.50000000  0.74837900  0.13027300  1.0
  O  O16  1  0.50000000  0.76984500  0.00060400  1.0
  O  O17  1  0.50000000  0.27512900  0.76017100  1.0
  O  O18  1  0.50000000  0.77814400  0.49969600  1.0
  O  O19  1  0.00000000  0.03227900  0.86996400  1.0
  O  O20  1  0.00000000  0.49448100  0.62966100  1.0
  O  O21  1  0.00000000  0.01222600  0.37456800  1.0
  O  O22  1  0.50000000  0.26549500  0.25354300  1.0
  O  O23  1  0.00000000  0.51096300  0.12655800  1.0
  O  O24  1  0.50000000  0.73136400  0.75056100  1.0
  O  O25  1  0.50000000  0.22093600  0.49643000  1.0
  O  O26  1  0.50000000  0.73453700  0.24784800  1.0
  O  O27  1  0.00000000  0.00326900  0.61796700  1.0
  O  O28  1  0.00000000  0.48606100  0.37364300  1.0
  O  O29  1  0.00000000  0.98792900  0.12654100  1.0
  O  O30  1  0.50000000  0.22471000  0.99007800  1.0
  O  O31  1  0.00000000  0.47351500  0.87879800  1.0