# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.56489600
_cell_length_b   5.15551300
_cell_length_c   5.15870802
_cell_angle_alpha   68.86868021
_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   286.89494793
_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  0.87227900  0.00000000  0.50000000  1
  Li  Li1  1  0.74910900  0.50000000  0.50000000  1
  Li  Li2  1  0.61778100  0.00000000  0.50000000  1
  Li  Li3  1  0.50396300  0.50000000  0.50000000  1
  Li  Li4  1  0.37827300  0.00000000  0.50000000  1
  Li  Li5  1  0.25463400  0.50000000  0.50000000  1
  Li  Li6  1  0.12975800  0.00000000  0.50000000  1
  Li  Li7  1  0.99372300  0.50000000  0.50000000  1
  Li  Li8  1  0.49879100  0.00000000  0.00000000  1
  Mn  Mn9  1  0.99718100  0.00000000  0.00000000  1
  Mn  Mn10  1  0.12721700  0.50000000  0.00000000  1
  Co  Co11  1  0.87473500  0.50000000  0.00000000  1
  Co  Co12  1  0.74339700  0.00000000  0.00000000  1
  Co  Co13  1  0.62471300  0.50000000  0.00000000  1
  Co  Co14  1  0.37953500  0.50000000  0.00000000  1
  Co  Co15  1  0.25387900  0.00000000  0.00000000  1
  O  O16  1  0.87745100  0.77202000  0.23271800  1
  O  O17  1  0.75045000  0.27007900  0.21753500  1
  O  O18  1  0.62970700  0.73381500  0.21459000  1
  O  O19  1  0.50824300  0.27916800  0.23490400  1
  O  O20  1  0.36661800  0.75153100  0.21448200  1
  O  O21  1  0.24145300  0.26651800  0.24141800  1
  O  O22  1  0.12578300  0.75226200  0.20794200  1
  O  O23  1  0.00081100  0.28155900  0.23278400  1
  O  O24  1  0.87745100  0.22798000  0.76728200  1
  O  O25  1  0.75045000  0.72992100  0.78246500  1
  O  O26  1  0.62970700  0.26618500  0.78541000  1
  O  O27  1  0.50824300  0.72083200  0.76509600  1
  O  O28  1  0.36661800  0.24846900  0.78551800  1
  O  O29  1  0.24145300  0.73348200  0.75858200  1
  O  O30  1  0.12578300  0.24773800  0.79205800  1
  O  O31  1  0.00081100  0.71844100  0.76721600  1
