# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.87486000
_cell_length_b   5.90897823
_cell_length_c   8.14116653
_cell_angle_alpha   90.72590157
_cell_angle_beta   90.67325000
_cell_angle_gamma   93.21745122
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   282.12576456
_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  0.50359200  0.99528900  0.99667200  1.0
  Li  Li1  1  0.25325000  0.75134700  0.74350700  1.0
  Li  Li2  1  0.74803200  0.74926300  0.25489600  1.0
  Li  Li3  1  0.50391200  0.50459300  0.99397600  1.0
  Li  Li4  1  0.99333800  0.50662100  0.50400100  1.0
  Li  Li5  1  0.74661200  0.24894400  0.25669100  1.0
  Li  Li6  1  0.25100500  0.24945300  0.74362500  1.0
  Li  Li7  1  0.99462500  0.99404700  0.50602700  1.0
  Li  Li8  1  0.75011200  0.74867200  0.74458000  1.0
  Mn  Mn9  1  0.99545200  0.00232800  0.99867400  1.0
  Mn  Mn10  1  0.99531900  0.50587600  0.99937100  1.0
  Co  Co11  1  0.50520600  0.49687300  0.50022500  1.0
  Co  Co12  1  0.25100800  0.25259100  0.25260200  1.0
  Co  Co13  1  0.74687900  0.25028900  0.74954800  1.0
  Co  Co14  1  0.50784400  0.99129300  0.50258300  1.0
  Co  Co15  1  0.25191200  0.75005100  0.25121900  1.0
  O  O16  1  0.22208300  0.26464400  0.01206600  1.0
  O  O17  1  0.97540000  0.02540200  0.76249400  1.0
  O  O18  1  0.48591900  0.98672600  0.25631600  1.0
  O  O19  1  0.24611700  0.73444500  0.00526300  1.0
  O  O20  1  0.72888700  0.73778400  0.49970300  1.0
  O  O21  1  0.48507700  0.48869200  0.26209000  1.0
  O  O22  1  0.98980400  0.48368100  0.76349200  1.0
  O  O23  1  0.74448900  0.22970200  0.51496400  1.0
  O  O24  1  0.77982100  0.73969000  0.00109500  1.0
  O  O25  1  0.52777200  0.47150500  0.73449800  1.0
  O  O26  1  0.01092900  0.51531400  0.23939400  1.0
  O  O27  1  0.75016900  0.27161100  0.98979900  1.0
  O  O28  1  0.26948400  0.25723800  0.48756300  1.0
  O  O29  1  0.01361500  0.01511400  0.24028900  1.0
  O  O30  1  0.51306700  0.01697700  0.74199200  1.0
  O  O31  1  0.25927200  0.76394800  0.49078200  1.0