# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78741400
_cell_length_b   5.85339200
_cell_length_c   8.44861004
_cell_angle_alpha   89.70492097
_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   286.20134197
_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  0.74818700  0.74720200  1
  Li  Li1  1  0.50000000  0.25009100  0.25854900  1
  Li  Li2  1  0.75586600  0.00557800  0.50755200  1
  Li  Li3  1  0.75392900  0.49764900  0.99054500  1
  Li  Li4  1  0.00000000  0.25438100  0.25331900  1
  Li  Li5  1  0.00000000  0.74888900  0.74264900  1
  Li  Li6  1  0.24607100  0.49764900  0.99054500  1
  Li  Li7  1  0.24413400  0.00557800  0.50755200  1
  Li  Li8  1  0.00000000  0.25040900  0.74799000  1
  Mn  Mn9  1  0.24803800  0.00271200  0.99707300  1
  Mn  Mn10  1  0.75196200  0.00271200  0.99707300  1
  Co  Co11  1  0.24492100  0.49201300  0.50768200  1
  Co  Co12  1  0.50000000  0.25337600  0.75020500  1
  Co  Co13  1  0.50000000  0.74277800  0.25892600  1
  Co  Co14  1  0.75507900  0.49201300  0.50768200  1
  Co  Co15  1  0.00000000  0.74820200  0.25355200  1
  O  O16  1  0.50000000  0.77425700  0.00873300  1
  O  O17  1  0.50000000  0.25633200  0.49376800  1
  O  O18  1  0.73311600  0.01773600  0.77241200  1
  O  O19  1  0.76127500  0.52190000  0.25132200  1
  O  O20  1  0.00000000  0.26577500  0.49896600  1
  O  O21  1  0.00000000  0.77805400  0.98677500  1
  O  O22  1  0.23872500  0.52190000  0.25132200  1
  O  O23  1  0.26688400  0.01773600  0.77241200  1
  O  O24  1  0.50000000  0.73899700  0.48527800  1
  O  O25  1  0.50000000  0.22370200  0.01440900  1
  O  O26  1  0.76107200  0.97711500  0.22995200  1
  O  O27  1  0.73227400  0.48394900  0.74091100  1
  O  O28  1  0.00000000  0.22336500  0.00234200  1
  O  O29  1  0.00000000  0.74590100  0.50243800  1
  O  O30  1  0.26772600  0.48394900  0.74091100  1
  O  O31  1  0.23892800  0.97711500  0.22995200  1
