# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.55447021
_cell_length_b   10.55447021
_cell_length_c   10.26189870
_cell_angle_alpha   67.22868838
_cell_angle_beta   67.22868838
_cell_angle_gamma   15.73577689
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.37675454
_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  0.62873300  0.62873300  0.80105400  1
  Li  Li1  1  0.87082200  0.87082200  0.44762200  1
  Li  Li2  1  0.12505200  0.12505200  0.05944000  1
  Li  Li3  1  0.12747100  0.12747100  0.55741000  1
  Li  Li4  1  0.37200300  0.37200300  0.19681800  1
  Li  Li5  1  0.62465900  0.62465900  0.31842500  1
  Li  Li6  1  0.87717600  0.87717600  0.93141500  1
  Li  Li7  1  0.37208500  0.37208500  0.68560300  1
  Li  Li8  1  0.25280000  0.25280000  0.62188600  1
  Mn  Mn9  1  0.00057300  0.00057300  0.99975500  1
  Mn  Mn10  1  0.75276200  0.75276200  0.86522000  1
  Co  Co11  1  0.49806000  0.49806000  0.25610900  1
  Co  Co12  1  0.99724300  0.99724300  0.50272300  1
  Co  Co13  1  0.24960100  0.24960100  0.12795000  1
  Co  Co14  1  0.50427000  0.50427000  0.74128400  1
  Co  Co15  1  0.74598700  0.74598700  0.39180200  1
  O  O16  1  0.55810000  0.55810000  0.02695900  1
  O  O17  1  0.80696300  0.80696300  0.67745900  1
  O  O18  1  0.05470700  0.05470700  0.28181100  1
  O  O19  1  0.06224900  0.06224900  0.77246900  1
  O  O20  1  0.30866200  0.30866200  0.39875200  1
  O  O21  1  0.55756700  0.55756700  0.53010800  1
  O  O22  1  0.80223200  0.80223200  0.16383500  1
  O  O23  1  0.30707800  0.30707800  0.90653700  1
  O  O24  1  0.69178900  0.69178900  0.57368600  1
  O  O25  1  0.94330900  0.94330900  0.22714700  1
  O  O26  1  0.19386700  0.19386700  0.85028000  1
  O  O27  1  0.19148100  0.19148100  0.33788800  1
  O  O28  1  0.44219200  0.44219200  0.97143900  1
  O  O29  1  0.69764800  0.69764800  0.08415800  1
  O  O30  1  0.94343900  0.94343900  0.71847700  1
  O  O31  1  0.43942100  0.43942100  0.47447800  1
