# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89378400
_cell_length_b   8.40661400
_cell_length_c   11.85506839
_cell_angle_alpha   89.54953859
_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   288.38844749
_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  0.50000000  0.74532100  0.88607200  1.0
  Li  Li1  1  0.50000000  0.25721800  0.62793300  1.0
  Li  Li2  1  0.50000000  0.74324400  0.36699100  1.0
  Li  Li3  1  0.00000000  0.51362300  0.00602500  1.0
  Li  Li4  1  0.00000000  0.00043100  0.75474900  1.0
  Li  Li5  1  0.00000000  0.49913800  0.49830100  1.0
  Li  Li6  1  0.50000000  0.25523600  0.12483000  1.0
  Li  Li7  1  0.00000000  0.98462300  0.24165800  1.0
  Li  Li8  1  0.50000000  0.74749200  0.12145100  1.0
  Mn  Mn9  1  0.00000000  0.98877900  0.00098600  1.0
  Mn  Mn10  1  0.00000000  0.00314400  0.50168900  1.0
  Co  Co11  1  0.00000000  0.49799800  0.74920500  1.0
  Co  Co12  1  0.00000000  0.52614600  0.24473900  1.0
  Co  Co13  1  0.50000000  0.25347200  0.87659400  1.0
  Co  Co14  1  0.50000000  0.74672400  0.62714400  1.0
  Co  Co15  1  0.50000000  0.25852000  0.36758800  1.0
  O  O16  1  0.50000000  0.00188000  0.88593100  1.0
  O  O17  1  0.50000000  0.50118400  0.62876200  1.0
  O  O18  1  0.50000000  0.99691600  0.39246400  1.0
  O  O19  1  0.00000000  0.77145900  0.99767800  1.0
  O  O20  1  0.00000000  0.25112700  0.75864700  1.0
  O  O21  1  0.00000000  0.76810500  0.51670900  1.0
  O  O22  1  0.50000000  0.49730000  0.13411100  1.0
  O  O23  1  0.00000000  0.24453200  0.25749700  1.0
  O  O24  1  0.50000000  0.49443900  0.86947400  1.0
  O  O25  1  0.50000000  0.00642700  0.61189400  1.0
  O  O26  1  0.50000000  0.49152500  0.37053900  1.0
  O  O27  1  0.00000000  0.23314500  0.99008100  1.0
  O  O28  1  0.00000000  0.74664700  0.73555500  1.0
  O  O29  1  0.00000000  0.23228600  0.49153100  1.0
  O  O30  1  0.50000000  0.00117300  0.10888600  1.0
  O  O31  1  0.00000000  0.74074200  0.25428700  1.0