# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.56063900
_cell_length_b   5.07929400
_cell_length_c   5.14495017
_cell_angle_alpha   69.43507728
_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   282.85879135
_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  0.87669000  0.00000000  0.50000000  1
  Li  Li1  1  0.75354000  0.50000000  0.50000000  1
  Li  Li2  1  0.62645700  0.00000000  0.50000000  1
  Li  Li3  1  0.50213800  0.50000000  0.50000000  1
  Li  Li4  1  0.37267000  0.00000000  0.50000000  1
  Li  Li5  1  0.24093100  0.50000000  0.50000000  1
  Li  Li6  1  0.12657500  0.00000000  0.50000000  1
  Li  Li7  1  0.00319200  0.50000000  0.50000000  1
  Li  Li8  1  0.12452200  0.50000000  0.00000000  1
  Mn  Mn9  1  0.00301000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.36875700  0.50000000  0.00000000  1
  Co  Co11  1  0.87828200  0.50000000  0.00000000  1
  Co  Co12  1  0.75451800  0.00000000  0.00000000  1
  Co  Co13  1  0.62609400  0.50000000  0.00000000  1
  Co  Co14  1  0.50078200  0.00000000  0.00000000  1
  Co  Co15  1  0.24760000  0.00000000  0.00000000  1
  O  O16  1  0.87914600  0.77331600  0.23736900  1
  O  O17  1  0.75234200  0.26718700  0.22365000  1
  O  O18  1  0.62399100  0.76254200  0.23397700  1
  O  O19  1  0.49634800  0.26435900  0.22876900  1
  O  O20  1  0.37098200  0.74839400  0.21778800  1
  O  O21  1  0.25770500  0.24655500  0.22150600  1
  O  O22  1  0.12410000  0.78157000  0.23054600  1
  O  O23  1  0.99250700  0.25037800  0.21402900  1
  O  O24  1  0.87914600  0.22668400  0.76263100  1
  O  O25  1  0.75234200  0.73281300  0.77635000  1
  O  O26  1  0.62399100  0.23745800  0.76602300  1
  O  O27  1  0.49634800  0.73564100  0.77123100  1
  O  O28  1  0.37098200  0.25160600  0.78221200  1
  O  O29  1  0.25770500  0.75344500  0.77849400  1
  O  O30  1  0.12410000  0.21843000  0.76945400  1
  O  O31  1  0.99250700  0.74962200  0.78597100  1
