# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95130700
_cell_length_b   10.05379011
_cell_length_c   10.22918490
_cell_angle_alpha   108.19188411
_cell_angle_beta   90.75676744
_cell_angle_gamma   91.07456650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.23878538
_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  0.98655200  0.26439400  0.26062000  1.0
  Li  Li1  1  0.48782300  0.50552700  0.74696900  1.0
  Li  Li2  1  0.00731600  0.74727700  0.25171900  1.0
  Li  Li3  1  0.49523600  0.49536200  0.25687000  1.0
  Li  Li4  1  0.01098100  0.74672200  0.74072700  1.0
  Li  Li5  1  0.51362500  0.99159700  0.24722800  1.0
  Li  Li6  1  0.49899500  0.00307600  0.74887700  1.0
  Li  Li7  1  0.99959500  0.25011300  0.75120300  1.0
  Li  Li8  1  0.01203200  0.49514600  0.49033800  1.0
  Mn  Mn9  1  0.00121400  0.00028000  0.00126900  1.0
  Mn  Mn10  1  0.48556000  0.25485900  0.50089200  1.0
  Co  Co11  1  0.00236600  0.50078900  0.99939400  1.0
  Co  Co12  1  0.51545800  0.74192800  0.49971000  1.0
  Co  Co13  1  0.50066800  0.73725500  0.99767400  1.0
  Co  Co14  1  0.98917600  0.99956100  0.50381400  1.0
  Co  Co15  1  0.49555300  0.26318900  0.00039200  1.0
  O  O16  1  0.50979200  0.11086500  0.10841900  1.0
  O  O17  1  0.99488300  0.35909100  0.60979000  1.0
  O  O18  1  0.50735700  0.63012100  0.11721600  1.0
  O  O19  1  0.00528100  0.36816300  0.12279200  1.0
  O  O20  1  0.50805400  0.64327500  0.61302900  1.0
  O  O21  1  0.00426900  0.87738900  0.11287300  1.0
  O  O22  1  0.97252800  0.87526800  0.61192700  1.0
  O  O23  1  0.45165900  0.12241500  0.61376500  1.0
  O  O24  1  0.49633400  0.36000500  0.38371700  1.0
  O  O25  1  0.99480000  0.63222600  0.87284400  1.0
  O  O26  1  0.53517000  0.87504000  0.39251700  1.0
  O  O27  1  0.05441400  0.63746000  0.38449500  1.0
  O  O28  1  0.49300900  0.88875100  0.89328900  1.0
  O  O29  1  0.97661100  0.12989300  0.39593000  1.0
  O  O30  1  0.99383000  0.12290300  0.89007400  1.0
  O  O31  1  0.49986000  0.37006300  0.87962500  1.0