# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08366600
_cell_length_b   5.89114957
_cell_length_c   10.09419816
_cell_angle_alpha   88.84453635
_cell_angle_beta   99.76659611
_cell_angle_gamma   107.65282792
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.73972663
_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  0.99032400  0.62072900  0.37075300  1
  Li  Li1  1  0.49674400  0.25369500  0.75439400  1
  Li  Li2  1  0.00967600  0.37927100  0.62924700  1
  Li  Li3  1  0.50000000  0.00000000  0.00000000  1
  Li  Li4  1  0.00830500  0.12465700  0.87944400  1
  Li  Li5  1  0.50325600  0.74630500  0.24560600  1
  Li  Li6  1  0.99169500  0.87534300  0.12055600  1
  Li  Li7  1  0.50000000  0.50000000  0.50000000  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn9  1  0.99959500  0.37500500  0.12358600  1
  Mn  Mn10  1  0.00040500  0.62499500  0.87641400  1
  Co  Co11  1  0.50000000  0.00000000  0.50000000  1
  Co  Co12  1  0.49850000  0.25106900  0.24697200  1
  Co  Co13  1  0.00279700  0.87411000  0.62661300  1
  Co  Co14  1  0.99720300  0.12589000  0.37338700  1
  Co  Co15  1  0.50150000  0.74893100  0.75302800  1
  O  O16  1  0.74715400  0.52861000  0.18513700  1
  O  O17  1  0.24617500  0.17776900  0.55858800  1
  O  O18  1  0.73845000  0.29095900  0.42930200  1
  O  O19  1  0.23561400  0.92495100  0.81633300  1
  O  O20  1  0.74532500  0.03259700  0.68489100  1
  O  O21  1  0.21514700  0.67213300  0.05749700  1
  O  O22  1  0.75254600  0.79329900  0.92201600  1
  O  O23  1  0.22980800  0.43596300  0.30189500  1
  O  O24  1  0.26155000  0.70904100  0.57069800  1
  O  O25  1  0.78485300  0.32786700  0.94250300  1
  O  O26  1  0.25284600  0.47139000  0.81486300  1
  O  O27  1  0.76438600  0.07504900  0.18366700  1
  O  O28  1  0.24745400  0.20670100  0.07798400  1
  O  O29  1  0.75382500  0.82223100  0.44141200  1
  O  O30  1  0.25467500  0.96740300  0.31510900  1
  O  O31  1  0.77019200  0.56403700  0.69810500  1
