# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90158600
_cell_length_b   5.20086100
_cell_length_c   19.42563306
_cell_angle_alpha   84.16596321
_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   291.62892776
_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  0.50552900  0.99844100  1.0
  Li  Li1  1  0.00000000  0.62307400  0.12818300  1.0
  Li  Li2  1  0.50000000  0.74383700  0.24567000  1.0
  Li  Li3  1  0.00000000  0.87528300  0.37564500  1.0
  Li  Li4  1  0.50000000  0.99326300  0.50672800  1.0
  Li  Li5  1  0.00000000  0.36406600  0.86753700  1.0
  Li  Li6  1  0.50000000  0.24632500  0.74956500  1.0
  Li  Li7  1  0.00000000  0.13718600  0.62841500  1.0
  Li  Li8  1  0.00000000  0.75243600  0.75022700  1.0
  Mn  Mn9  1  0.00000000  0.00422700  0.99898200  1.0
  Mn  Mn10  1  0.50000000  0.37343900  0.37444900  1.0
  Co  Co11  1  0.50000000  0.12744600  0.12858400  1.0
  Co  Co12  1  0.00000000  0.24726400  0.24783000  1.0
  Co  Co13  1  0.00000000  0.49716000  0.50440200  1.0
  Co  Co14  1  0.50000000  0.65634200  0.63418100  1.0
  Co  Co15  1  0.50000000  0.84807400  0.86582200  1.0
  O  O16  1  0.50000000  0.17245500  0.94600700  1.0
  O  O17  1  0.00000000  0.28116000  0.06261000  1.0
  O  O18  1  0.50000000  0.42472200  0.18576400  1.0
  O  O19  1  0.00000000  0.54522700  0.31975500  1.0
  O  O20  1  0.50000000  0.65164500  0.43622100  1.0
  O  O21  1  0.00000000  0.04679300  0.81840800  1.0
  O  O22  1  0.50000000  0.92989700  0.68269400  1.0
  O  O23  1  0.00000000  0.78533100  0.56431400  1.0
  O  O24  1  0.50000000  0.83751600  0.05530800  1.0
  O  O25  1  0.00000000  0.94058300  0.18424000  1.0
  O  O26  1  0.50000000  0.09517800  0.31566500  1.0
  O  O27  1  0.00000000  0.20871400  0.43002800  1.0
  O  O28  1  0.50000000  0.32395400  0.55516700  1.0
  O  O29  1  0.00000000  0.73177000  0.93886700  1.0
  O  O30  1  0.50000000  0.57151000  0.81913000  1.0
  O  O31  1  0.00000000  0.45859300  0.68116100  1.0