# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92517600
_cell_length_b   6.44215275
_cell_length_c   7.88675968
_cell_angle_alpha   88.81443630
_cell_angle_beta   103.78221853
_cell_angle_gamma   104.78881795
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   282.43339150
_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  0.87278500  0.86905700  0.12551900  1
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1
  Li  Li2  1  0.75274300  0.74278700  0.75700400  1
  Li  Li3  1  0.37034200  0.37242900  0.63049500  1
  Li  Li4  1  0.62965800  0.62757100  0.36950500  1
  Li  Li5  1  0.24725700  0.25721300  0.24299600  1
  Li  Li6  1  0.12721500  0.13094300  0.87448100  1
  Li  Li7  1  0.00000000  0.00000000  0.50000000  1
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn9  1  0.75403400  0.25053200  0.24675200  1
  Mn  Mn10  1  0.24596600  0.74946800  0.75324800  1
  Co  Co11  1  0.37591400  0.87154500  0.12575300  1
  Co  Co12  1  0.62408600  0.12845500  0.87424700  1
  Co  Co13  1  0.87101400  0.37687500  0.63263100  1
  Co  Co14  1  0.50000000  0.00000000  0.50000000  1
  Co  Co15  1  0.12898600  0.62312500  0.36736900  1
  O  O16  1  0.67669900  0.94870000  0.30588300  1
  O  O17  1  0.31705800  0.58480500  0.18780400  1
  O  O18  1  0.55381000  0.82328000  0.92161700  1
  O  O19  1  0.17740500  0.44716100  0.79752300  1
  O  O20  1  0.40936200  0.70185000  0.56695300  1
  O  O21  1  0.05548600  0.32338300  0.42076500  1
  O  O22  1  0.90367400  0.18705300  0.06933300  1
  O  O23  1  0.80000800  0.07424100  0.67195400  1
  O  O24  1  0.09632600  0.81294700  0.93066700  1
  O  O25  1  0.68294200  0.41519500  0.81219600  1
  O  O26  1  0.94451400  0.67661700  0.57923500  1
  O  O27  1  0.59063800  0.29815000  0.43304700  1
  O  O28  1  0.82259500  0.55283900  0.20247700  1
  O  O29  1  0.44619000  0.17672000  0.07838300  1
  O  O30  1  0.32330100  0.05130000  0.69411700  1
  O  O31  1  0.19999200  0.92575900  0.32804600  1
