# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78585583
_cell_length_b   9.77731440
_cell_length_c   5.86557642
_cell_angle_alpha   89.11697448
_cell_angle_beta   60.45224636
_cell_angle_gamma   98.66381648
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.81183403
_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  0.74890700  0.24411500  0.12475300  1.0
  Li  Li1  1  0.75204100  0.75224400  0.37779500  1.0
  Li  Li2  1  0.75138300  0.24496200  0.62490400  1.0
  Li  Li3  1  0.24698000  0.24790100  0.62084100  1.0
  Li  Li4  1  0.25069800  0.75489100  0.87462000  1.0
  Li  Li5  1  0.24616900  0.24444700  0.13197300  1.0
  Li  Li6  1  0.75479800  0.75518000  0.86822200  1.0
  Li  Li7  1  0.25022100  0.75583500  0.37508500  1.0
  Li  Li8  1  0.00012000  0.00000900  0.50002200  1.0
  Mn  Mn9  1  0.99929100  0.99954000  0.00016500  1.0
  Mn  Mn10  1  0.49946300  0.50006300  0.75050600  1.0
  Co  Co11  1  0.99977400  0.49929700  0.25021300  1.0
  Co  Co12  1  0.99997100  0.50059300  0.74984100  1.0
  Co  Co13  1  0.49984200  0.00004200  0.49994900  1.0
  Co  Co14  1  0.49995800  0.00016600  0.99969000  1.0
  Co  Co15  1  0.50053500  0.49996500  0.24948300  1.0
  O  O16  1  0.85894300  0.11155200  0.83331900  1.0
  O  O17  1  0.86275800  0.61620100  0.08376800  1.0
  O  O18  1  0.85981700  0.10739400  0.30365500  1.0
  O  O19  1  0.39430100  0.10290200  0.29757000  1.0
  O  O20  1  0.38454700  0.61718500  0.56603400  1.0
  O  O21  1  0.35529500  0.11594800  0.84440800  1.0
  O  O22  1  0.85902600  0.61866800  0.56609100  1.0
  O  O23  1  0.38142300  0.61379700  0.04422300  1.0
  O  O24  1  0.61735000  0.38434300  0.45714000  1.0
  O  O25  1  0.60632400  0.89875500  0.70293500  1.0
  O  O26  1  0.61638500  0.38459100  0.93251500  1.0
  O  O27  1  0.14265100  0.38400400  0.93227500  1.0
  O  O28  1  0.14285900  0.88940700  0.16643200  1.0
  O  O29  1  0.13593200  0.38096500  0.41953600  1.0
  O  O30  1  0.64292800  0.88300800  0.15603400  1.0
  O  O31  1  0.13931000  0.89203000  0.69600100  1.0