# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92229700
_cell_length_b   9.77264500
_cell_length_c   10.33805875
_cell_angle_alpha   80.03851978
_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   290.78922611
_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  0.00306300  0.24804900  1
  Li  Li1  1  0.50000000  0.00611400  0.74662600  1
  Li  Li2  1  0.00000000  0.75023300  0.37278600  1
  Li  Li3  1  0.00000000  0.73832200  0.88413700  1
  Li  Li4  1  0.50000000  0.49849300  0.47838400  1
  Li  Li5  1  0.50000000  0.49673500  0.02310300  1
  Li  Li6  1  0.00000000  0.25692500  0.13347700  1
  Li  Li7  1  0.00000000  0.25593200  0.61195400  1
  Li  Li8  1  0.00000000  0.49921600  0.25048000  1
  Mn  Mn9  1  0.00000000  0.99353500  0.99967900  1
  Mn  Mn10  1  0.50000000  0.75143000  0.62563700  1
  Co  Co11  1  0.00000000  0.01255200  0.49386500  1
  Co  Co12  1  0.50000000  0.72875300  0.14269600  1
  Co  Co13  1  0.00000000  0.49589000  0.75249700  1
  Co  Co14  1  0.50000000  0.27003500  0.35839600  1
  Co  Co15  1  0.50000000  0.25062700  0.87559300  1
  O  O16  1  0.50000000  0.10807300  0.05091700  1
  O  O17  1  0.50000000  0.11617000  0.55857800  1
  O  O18  1  0.00000000  0.87840400  0.16711900  1
  O  O19  1  0.00000000  0.85977800  0.68268900  1
  O  O20  1  0.50000000  0.63851700  0.30734900  1
  O  O21  1  0.50000000  0.62591300  0.79504000  1
  O  O22  1  0.00000000  0.36465500  0.93139500  1
  O  O23  1  0.00000000  0.36865300  0.43519800  1
  O  O24  1  0.50000000  0.87672300  0.45664100  1
  O  O25  1  0.50000000  0.88844600  0.94085100  1
  O  O26  1  0.00000000  0.64012200  0.57157800  1
  O  O27  1  0.00000000  0.63343600  0.06400300  1
  O  O28  1  0.50000000  0.37928900  0.70011900  1
  O  O29  1  0.50000000  0.36667600  0.19375000  1
  O  O30  1  0.00000000  0.12467600  0.31967900  1
  O  O31  1  0.00000000  0.12261300  0.82773700  1
