# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.66362338
_cell_length_b   10.66362338
_cell_length_c   9.86837733
_cell_angle_alpha   72.57003225
_cell_angle_beta   72.57003225
_cell_angle_gamma   15.66328286
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.78438932
_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  0.43901000  0.43901000  0.79990400  1.0
  Li  Li1  1  0.31154100  0.31154100  0.44028400  1.0
  Li  Li2  1  0.19015600  0.19015600  0.06554800  1.0
  Li  Li3  1  0.80908300  0.80908300  0.94467100  1.0
  Li  Li4  1  0.68533000  0.68533000  0.55072300  1.0
  Li  Li5  1  0.56369200  0.56369200  0.19695900  1.0
  Li  Li6  1  0.05813900  0.05813900  0.66782300  1.0
  Li  Li7  1  0.94359200  0.94359200  0.32603800  1.0
  Li  Li8  1  0.49989400  0.49989400  0.50350800  1.0
  Mn  Mn9  1  0.99946100  0.99946100  0.99793500  1.0
  Mn  Mn10  1  0.87958000  0.87958000  0.62496300  1.0
  Co  Co11  1  0.74463400  0.74463400  0.25498300  1.0
  Co  Co12  1  0.62676100  0.62676100  0.86778900  1.0
  Co  Co13  1  0.37173200  0.37173200  0.13298700  1.0
  Co  Co14  1  0.25069700  0.25069700  0.75187000  1.0
  Co  Co15  1  0.11441000  0.11441000  0.37994300  1.0
  O  O16  1  0.52472400  0.52472400  0.86119100  1.0
  O  O17  1  0.40261500  0.40261500  0.48750800  1.0
  O  O18  1  0.28431100  0.28431100  0.10090600  1.0
  O  O19  1  0.90959900  0.90959900  0.98707500  1.0
  O  O20  1  0.78559400  0.78559400  0.60539800  1.0
  O  O21  1  0.65908900  0.65908900  0.22502500  1.0
  O  O22  1  0.15562400  0.15562400  0.73353700  1.0
  O  O23  1  0.03669600  0.03669600  0.33768000  1.0
  O  O24  1  0.34646600  0.34646600  0.76565600  1.0
  O  O25  1  0.21938700  0.21938700  0.39800500  1.0
  O  O26  1  0.09201500  0.09201500  0.00364800  1.0
  O  O27  1  0.71964800  0.71964800  0.89998400  1.0
  O  O28  1  0.59529900  0.59529900  0.52355100  1.0
  O  O29  1  0.47474600  0.47474600  0.13711600  1.0
  O  O30  1  0.96136100  0.96136100  0.65554500  1.0
  O  O31  1  0.84511100  0.84511100  0.27224800  1.0