# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03456100
_cell_length_b   5.88952398
_cell_length_c   9.69748978
_cell_angle_alpha   83.32420627
_cell_angle_beta   85.73351359
_cell_angle_gamma   87.04691411
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   284.53399942
_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  0.62179000  0.93464300  0.25241100  1.0
  Li  Li1  1  0.38852500  0.56769000  0.74131500  1.0
  Li  Li2  1  0.12511700  0.18186100  0.25441900  1.0
  Li  Li3  1  0.10509000  0.68164800  0.26028200  1.0
  Li  Li4  1  0.87317900  0.31871500  0.74814400  1.0
  Li  Li5  1  0.63034900  0.43800400  0.25384600  1.0
  Li  Li6  1  0.38117000  0.06966400  0.74424300  1.0
  Li  Li7  1  0.87465300  0.80691800  0.74582700  1.0
  Li  Li8  1  0.74873100  0.62451100  0.49958600  1.0
  Mn  Mn9  1  0.99918300  0.00328800  0.99982800  1.0
  Mn  Mn10  1  0.49954500  0.74642200  0.00036000  1.0
  Co  Co11  1  0.49995900  0.25130700  0.99888000  1.0
  Co  Co12  1  0.25609700  0.87102200  0.50108700  1.0
  Co  Co13  1  0.00039300  0.49831800  0.00083100  1.0
  Co  Co14  1  0.75040400  0.12530500  0.50060300  1.0
  Co  Co15  1  0.24446400  0.37993400  0.49869400  1.0
  O  O16  1  0.79612700  0.21002000  0.11733100  1.0
  O  O17  1  0.54339400  0.85159500  0.61139600  1.0
  O  O18  1  0.29961100  0.44903900  0.11485900  1.0
  O  O19  1  0.30478200  0.95639800  0.11718400  1.0
  O  O20  1  0.09799100  0.60344000  0.60693300  1.0
  O  O21  1  0.80133200  0.70037600  0.12027100  1.0
  O  O22  1  0.55440200  0.33669800  0.60867200  1.0
  O  O23  1  0.08462400  0.10940400  0.60794800  1.0
  O  O24  1  0.40239900  0.64748500  0.39171000  1.0
  O  O25  1  0.20109900  0.30006100  0.88459100  1.0
  O  O26  1  0.94554100  0.91473100  0.39132900  1.0
  O  O27  1  0.95800300  0.39731000  0.38861200  1.0
  O  O28  1  0.69791300  0.04937400  0.88047600  1.0
  O  O29  1  0.41628900  0.14114300  0.39294900  1.0
  O  O30  1  0.19374200  0.79228500  0.88340100  1.0
  O  O31  1  0.70410100  0.54139200  0.88198000  1.0