# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01877200
_cell_length_b   6.42240166
_cell_length_c   15.47105817
_cell_angle_alpha   88.78694915
_cell_angle_beta   86.47365811
_cell_angle_gamma   76.59936830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.22279791
_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  0.93749400  0.12526400  0.81255100  1.0
  Li  Li1  1  0.18154000  0.63059000  0.56050800  1.0
  Li  Li2  1  0.43267700  0.12909500  0.31012700  1.0
  Li  Li3  1  0.56573100  0.87221700  0.68654400  1.0
  Li  Li4  1  0.80368400  0.37978000  0.43684900  1.0
  Li  Li5  1  0.07050000  0.87118400  0.19130500  1.0
  Li  Li6  1  0.69971200  0.61329600  0.06367900  1.0
  Li  Li7  1  0.31151700  0.37797700  0.93891900  1.0
  Li  Li8  1  0.74873000  0.50140700  0.25082600  1.0
  Mn  Mn9  1  0.98696500  0.00120900  0.00255700  1.0
  Mn  Mn10  1  0.89182100  0.24827500  0.62258500  1.0
  Co  Co11  1  0.25784300  0.50201100  0.75001400  1.0
  Co  Co12  1  0.50070700  0.99690300  0.49723300  1.0
  Co  Co13  1  0.12174100  0.74042300  0.37010200  1.0
  Co  Co14  1  0.37857300  0.26055600  0.13207200  1.0
  Co  Co15  1  0.61672200  0.74875300  0.87494900  1.0
  O  O16  1  0.42828900  0.04865600  0.90798600  1.0
  O  O17  1  0.75861100  0.54779400  0.65929400  1.0
  O  O18  1  0.94767100  0.03660100  0.40895100  1.0
  O  O19  1  0.11298300  0.79653900  0.78368100  1.0
  O  O20  1  0.32781800  0.29468400  0.53041000  1.0
  O  O21  1  0.55787800  0.80829800  0.29030600  1.0
  O  O22  1  0.23040900  0.53378000  0.15178300  1.0
  O  O23  1  0.82238400  0.29783600  0.03611900  1.0
  O  O24  1  0.45108600  0.20183000  0.71677800  1.0
  O  O25  1  0.66947400  0.70662100  0.46338700  1.0
  O  O26  1  0.93544600  0.19398800  0.21174500  1.0
  O  O27  1  0.06319100  0.94821600  0.58802200  1.0
  O  O28  1  0.26635000  0.46708700  0.34932100  1.0
  O  O29  1  0.54492500  0.96171800  0.09502100  1.0
  O  O30  1  0.11574200  0.70340100  0.96524400  1.0
  O  O31  1  0.76179000  0.45400800  0.84112700  1.0