# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87554400
_cell_length_b   5.88491600
_cell_length_c   17.11276069
_cell_angle_alpha   89.84993991
_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   289.58687419
_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  0.75026000  0.87021200  1.0
  Li  Li1  1  0.50000000  0.24709300  0.61771900  1.0
  Li  Li2  1  0.50000000  0.75632700  0.38346300  1.0
  Li  Li3  1  0.00000000  0.99399600  0.74617800  1.0
  Li  Li4  1  0.00000000  0.50020200  0.50399300  1.0
  Li  Li5  1  0.00000000  0.00209300  0.25706800  1.0
  Li  Li6  1  0.50000000  0.24564500  0.12567600  1.0
  Li  Li7  1  0.00000000  0.50189800  0.99424100  1.0
  Li  Li8  1  0.00000000  0.99927900  0.49992700  1.0
  Mn  Mn9  1  0.00000000  0.99883200  0.99877000  1.0
  Mn  Mn10  1  0.00000000  0.49658900  0.25295800  1.0
  Co  Co11  1  0.00000000  0.51089100  0.74739100  1.0
  Co  Co12  1  0.50000000  0.75818400  0.61159000  1.0
  Co  Co13  1  0.50000000  0.23773300  0.39051000  1.0
  Co  Co14  1  0.50000000  0.75239300  0.12876300  1.0
  Co  Co15  1  0.50000000  0.24890800  0.86831500  1.0
  O  O16  1  0.50000000  0.76898800  0.00263400  1.0
  O  O17  1  0.50000000  0.26984800  0.75149000  1.0
  O  O18  1  0.50000000  0.74783600  0.50611200  1.0
  O  O19  1  0.00000000  0.01453800  0.87242700  1.0
  O  O20  1  0.00000000  0.52684000  0.62766000  1.0
  O  O21  1  0.00000000  0.01892600  0.37331600  1.0
  O  O22  1  0.50000000  0.27797500  0.24572000  1.0
  O  O23  1  0.00000000  0.52629500  0.13501200  1.0
  O  O24  1  0.50000000  0.73294800  0.74986000  1.0
  O  O25  1  0.50000000  0.25584100  0.49394800  1.0
  O  O26  1  0.50000000  0.71955500  0.25332900  1.0
  O  O27  1  0.00000000  0.97485900  0.62545400  1.0
  O  O28  1  0.00000000  0.47731700  0.36353700  1.0
  O  O29  1  0.00000000  0.97390700  0.12887700  1.0
  O  O30  1  0.50000000  0.22833600  0.00038800  1.0
  O  O31  1  0.00000000  0.48566600  0.87346000  1.0