# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03070100
_cell_length_b   9.99341706
_cell_length_c   10.11650932
_cell_angle_alpha   106.40065085
_cell_angle_beta   91.55214426
_cell_angle_gamma   92.45618069
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   293.41656043
_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  0.99918000  0.25266700  0.25605300  1
  Li  Li1  1  0.50429500  0.50032900  0.74639300  1
  Li  Li2  1  0.99717600  0.75037600  0.25181400  1
  Li  Li3  1  0.50358100  0.50107600  0.25201900  1
  Li  Li4  1  0.00284600  0.74880600  0.74760300  1
  Li  Li5  1  0.49493700  0.99870500  0.25505400  1
  Li  Li6  1  0.49700500  0.99948900  0.74638700  1
  Li  Li7  1  0.00058300  0.24808800  0.74476600  1
  Li  Li8  1  0.49995000  0.25003200  0.49994800  1
  Mn  Mn9  1  0.99878500  0.00341200  0.00154100  1
  Mn  Mn10  1  0.50362400  0.74824200  0.00011500  1
  Co  Co11  1  0.00167700  0.49530900  0.99852500  1
  Co  Co12  1  0.50005800  0.74980100  0.49980000  1
  Co  Co13  1  0.00160400  0.49078400  0.49810200  1
  Co  Co14  1  0.99831500  0.00928300  0.50199400  1
  Co  Co15  1  0.49606700  0.25143600  0.99925300  1
  O  O16  1  0.47282500  0.12927700  0.11649400  1
  O  O17  1  0.99684500  0.39073000  0.61446500  1
  O  O18  1  0.50644800  0.62364400  0.11638600  1
  O  O19  1  0.96957500  0.37266000  0.11249400  1
  O  O20  1  0.47083000  0.62587600  0.61291200  1
  O  O21  1  0.97050000  0.87578300  0.11565400  1
  O  O22  1  0.00373200  0.87972500  0.61017700  1
  O  O23  1  0.47861200  0.11416200  0.61376000  1
  O  O24  1  0.52333900  0.38602900  0.38587300  1
  O  O25  1  0.03207100  0.62194600  0.88434500  1
  O  O26  1  0.52799800  0.87397300  0.38731100  1
  O  O27  1  0.99591400  0.62067800  0.39025200  1
  O  O28  1  0.53155500  0.87498200  0.88326900  1
  O  O29  1  0.00344900  0.10891900  0.38505300  1
  O  O30  1  0.02689100  0.13059500  0.88794200  1
  O  O31  1  0.48973200  0.37318200  0.88424500  1
