# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97327800
_cell_length_b   5.95917190
_cell_length_c   16.16393321
_cell_angle_alpha   90.65740695
_cell_angle_beta   90.96277718
_cell_angle_gamma   94.17701706
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.57279545
_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  0.99641900  0.49520000  0.00460300  1.0
  Li  Li1  1  0.49646300  0.75953700  0.12926400  1.0
  Li  Li2  1  0.00143500  0.00603800  0.24514000  1.0
  Li  Li3  1  0.50198800  0.24909400  0.87312300  1.0
  Li  Li4  1  0.99908100  0.99854000  0.75106000  1.0
  Li  Li5  1  0.50041400  0.75012500  0.62413500  1.0
  Li  Li6  1  0.00016300  0.50208000  0.49775300  1.0
  Li  Li7  1  0.50101600  0.24990600  0.37415900  1.0
  Li  Li8  1  0.50733200  0.24095300  0.12841800  1.0
  Mn  Mn9  1  0.99705300  0.00584700  0.00413400  1.0
  Mn  Mn10  1  0.50018800  0.24991400  0.62462100  1.0
  Co  Co11  1  0.00325600  0.49127300  0.24493800  1.0
  Co  Co12  1  0.49831400  0.75022500  0.37348000  1.0
  Co  Co13  1  0.00221900  0.99624500  0.49856500  1.0
  Co  Co14  1  0.99749600  0.50219800  0.75086600  1.0
  Co  Co15  1  0.49088400  0.75245700  0.87448300  1.0
  O  O16  1  0.47459400  0.77686900  0.99500800  1.0
  O  O17  1  0.00567600  0.99636700  0.11593200  1.0
  O  O18  1  0.52877900  0.27033400  0.25115300  1.0
  O  O19  1  0.02615000  0.51427300  0.87080100  1.0
  O  O20  1  0.52713000  0.26251400  0.74655300  1.0
  O  O21  1  0.02851900  0.00398500  0.61891400  1.0
  O  O22  1  0.52725800  0.75922200  0.49288300  1.0
  O  O23  1  0.02575200  0.51443500  0.36533700  1.0
  O  O24  1  0.52307600  0.21984900  0.99955500  1.0
  O  O25  1  0.99815200  0.50419800  0.13720800  1.0
  O  O26  1  0.47638700  0.73679400  0.25624000  1.0
  O  O27  1  0.96930400  0.98453700  0.87995500  1.0
  O  O28  1  0.47520900  0.73696500  0.75638400  1.0
  O  O29  1  0.97177100  0.49564300  0.63127900  1.0
  O  O30  1  0.47334300  0.23849600  0.50308600  1.0
  O  O31  1  0.97518000  0.98588500  0.38097100  1.0