# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45392800
_cell_length_b   6.45487093
_cell_length_c   7.85316943
_cell_angle_alpha   113.94158669
_cell_angle_beta   87.72891298
_cell_angle_gamma   108.25910420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   282.50611044
_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  0.93736400  0.43867000  0.68371100  1
  Li  Li1  1  0.43904400  0.93434400  0.18934800  1
  Li  Li2  1  0.06128600  0.55403500  0.31561100  1
  Li  Li3  1  0.55682600  0.06229800  0.80518000  1
  Li  Li4  1  0.18500400  0.69333800  0.92975600  1
  Li  Li5  1  0.69175500  0.18594400  0.44112200  1
  Li  Li6  1  0.31188900  0.82075200  0.56722800  1
  Li  Li7  1  0.81450700  0.31423600  0.06339900  1
  Li  Li8  1  0.12763700  0.12202300  0.62415500  1
  Mn  Mn9  1  0.99587400  0.99856200  0.99724800  1
  Mn  Mn10  1  0.37371300  0.37791900  0.86746300  1
  Co  Co11  1  0.50231200  0.49749400  0.50118900  1
  Co  Co12  1  0.62260400  0.62689900  0.12451800  1
  Co  Co13  1  0.24922800  0.24812400  0.25795200  1
  Co  Co14  1  0.75491100  0.75196300  0.74841000  1
  Co  Co15  1  0.87632300  0.87383700  0.38070200  1
  O  O16  1  0.09888000  0.32985300  0.95961800  1
  O  O17  1  0.60119000  0.82898800  0.46562200  1
  O  O18  1  0.24836100  0.46460800  0.61206400  1
  O  O19  1  0.72586100  0.95365900  0.09204200  1
  O  O20  1  0.35073700  0.57938900  0.21369400  1
  O  O21  1  0.85366400  0.06764900  0.74689700  1
  O  O22  1  0.48006200  0.70502900  0.84127300  1
  O  O23  1  0.97271100  0.20478200  0.33486200  1
  O  O24  1  0.77191600  0.54672500  0.40470500  1
  O  O25  1  0.27571800  0.04457500  0.91745500  1
  O  O26  1  0.90123700  0.66886100  0.04214500  1
  O  O27  1  0.41296100  0.17946900  0.52023400  1
  O  O28  1  0.01156700  0.77895800  0.66028400  1
  O  O29  1  0.50916600  0.30472700  0.13638400  1
  O  O30  1  0.13784900  0.92585300  0.26727200  1
  O  O31  1  0.64783800  0.41643800  0.78845600  1
