# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.93419600
_cell_length_b   6.44824556
_cell_length_c   7.87921425
_cell_angle_alpha   88.65578414
_cell_angle_beta   103.86166196
_cell_angle_gamma   104.86146508
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   282.69504916
_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  0.12636500  0.61905000  0.87077000  1
  Li  Li1  1  0.74643000  0.24787600  0.74769700  1
  Li  Li2  1  0.00823700  0.49234900  0.50367200  1
  Li  Li3  1  0.62128400  0.12622500  0.37968600  1
  Li  Li4  1  0.87749000  0.37662800  0.12364700  1
  Li  Li5  1  0.49706300  0.01167900  0.99200300  1
  Li  Li6  1  0.37436900  0.87958300  0.62321500  1
  Li  Li7  1  0.24912200  0.74817800  0.25601500  1
  Li  Li8  1  0.24813300  0.25120500  0.74775300  1
  Mn  Mn9  1  0.00538500  0.00116100  0.99799000  1
  Mn  Mn10  1  0.61858700  0.62038000  0.87341500  1
  Co  Co11  1  0.87234600  0.88035700  0.62514300  1
  Co  Co12  1  0.49035000  0.49831600  0.50408700  1
  Co  Co13  1  0.12332600  0.12653700  0.38225200  1
  Co  Co14  1  0.75490700  0.74783800  0.25091500  1
  Co  Co15  1  0.38068400  0.37135800  0.12028300  1
  O  O16  1  0.92972900  0.69911800  0.05111400  1
  O  O17  1  0.56892600  0.33160200  0.93315400  1
  O  O18  1  0.78323500  0.57886600  0.69191300  1
  O  O19  1  0.42463500  0.19877500  0.54548600  1
  O  O20  1  0.67403100  0.45057700  0.30083000  1
  O  O21  1  0.30617700  0.06909300  0.17183100  1
  O  O22  1  0.15076700  0.94118000  0.81882800  1
  O  O23  1  0.05273700  0.82062600  0.42879900  1
  O  O24  1  0.32932000  0.57208200  0.69852100  1
  O  O25  1  0.93084200  0.16716400  0.56120500  1
  O  O26  1  0.20034600  0.42449700  0.32380400  1
  O  O27  1  0.84184600  0.04439600  0.18700700  1
  O  O28  1  0.07675300  0.30223400  0.95738000  1
  O  O29  1  0.69582500  0.93191100  0.83109100  1
  O  O30  1  0.57707300  0.79756500  0.44193000  1
  O  O31  1  0.46368600  0.67159000  0.05856300  1
