# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98142300
_cell_length_b   8.09021463
_cell_length_c   11.93557556
_cell_angle_alpha   90.74826770
_cell_angle_beta   93.69444760
_cell_angle_gamma   90.84394876
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.23253312
_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  0.99598800  0.98898300  0.25457200  1.0
  Li  Li1  1  0.50496500  0.75369200  0.62372200  1.0
  Li  Li2  1  0.01165300  0.50085500  0.99530900  1.0
  Li  Li3  1  0.50436900  0.24600800  0.37496400  1.0
  Li  Li4  1  0.00406800  0.99972000  0.74884800  1.0
  Li  Li5  1  0.49167400  0.75194500  0.13347200  1.0
  Li  Li6  1  0.98469400  0.50844300  0.50089900  1.0
  Li  Li7  1  0.50080200  0.25156700  0.87405900  1.0
  Li  Li8  1  0.51206300  0.75557600  0.36888600  1.0
  Mn  Mn9  1  0.99865800  0.99929800  0.00030500  1.0
  Mn  Mn10  1  0.99556800  0.50714100  0.25374600  1.0
  Co  Co11  1  0.99804800  0.49898400  0.74816600  1.0
  Co  Co12  1  0.48502800  0.24857800  0.12834600  1.0
  Co  Co13  1  0.00677500  0.99052400  0.49592000  1.0
  Co  Co14  1  0.50946400  0.74765600  0.87400300  1.0
  Co  Co15  1  0.49490200  0.24975200  0.62343600  1.0
  O  O16  1  0.46762300  0.01101400  0.12262600  1.0
  O  O17  1  0.99634500  0.77586800  0.50420900  1.0
  O  O18  1  0.51320700  0.51053300  0.86930900  1.0
  O  O19  1  0.96466200  0.26019500  0.24272300  1.0
  O  O20  1  0.47501700  0.01530300  0.61848100  1.0
  O  O21  1  0.97497000  0.75623700  0.99234400  1.0
  O  O22  1  0.52090500  0.49938700  0.36010800  1.0
  O  O23  1  0.96254200  0.26021700  0.74470900  1.0
  O  O24  1  0.53312000  0.00196900  0.38639600  1.0
  O  O25  1  0.04047500  0.73835000  0.75451800  1.0
  O  O26  1  0.47370200  0.48872300  0.14068000  1.0
  O  O27  1  0.02581000  0.23228400  0.50706900  1.0
  O  O28  1  0.53293900  0.98722200  0.87695000  1.0
  O  O29  1  0.00705200  0.73221100  0.24795600  1.0
  O  O30  1  0.48553600  0.48774700  0.62636400  1.0
  O  O31  1  0.02738300  0.24401600  0.00690000  1.0