# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87508041
_cell_length_b   39.11277272
_cell_length_c   2.96217835
_cell_angle_alpha   86.24401349
_cell_angle_beta   119.03202004
_cell_angle_gamma   87.89369231
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.72513370
_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  0.23371081  0.06729394  0.53471556  1.0
  Li  Li1  1  0.75962291  0.18656937  0.70581518  1.0
  Li  Li2  1  0.24766213  0.31255602  0.80788028  1.0
  Li  Li3  1  0.76005029  0.43529619  0.95539677  1.0
  Li  Li4  1  0.24318442  0.56478421  0.05115306  1.0
  Li  Li5  1  0.74835801  0.68792894  0.18464497  1.0
  Li  Li6  1  0.25195388  0.81196967  0.31587742  1.0
  Li  Li7  1  0.75641620  0.93451258  0.44734498  1.0
  Li  Li8  1  0.50108562  0.12456253  0.12673376  1.0
  Mn  Mn9  1  0.99810621  0.99910054  0.99531296  1.0
  Mn  Mn10  1  0.00172672  0.50015598  0.50360942  1.0
  Co  Co11  1  -0.00134667  0.25069837  0.24800503  1.0
  Co  Co12  1  0.50167112  0.37457910  0.37792133  1.0
  Co  Co13  1  0.49754661  0.62568228  0.62077549  1.0
  Co  Co14  1  0.99945354  0.75008328  0.74899035  1.0
  Co  Co15  1  0.50222469  0.87423108  0.87868046  1.0
  O  O16  1  0.61270642  0.02613603  0.25154887  1.0
  O  O17  1  0.12635528  0.15728425  0.40999480  1.0
  O  O18  1  0.62052334  0.27937411  0.52042079  1.0
  O  O19  1  0.12913174  0.40404713  0.66231062  1.0
  O  O20  1  0.60405676  0.52905987  0.73717339  1.0
  O  O21  1  0.12687265  0.65427722  0.90802252  1.0
  O  O22  1  0.62743973  0.77893021  0.03380968  1.0
  O  O23  1  0.12768267  0.90388875  0.15925410  1.0
  O  O24  1  0.87371416  0.09240242  0.83983074  1.0
  O  O25  1  0.37568002  0.22340971  0.97476975  1.0
  O  O26  1  0.87136395  0.34607492  0.08880283  1.0
  O  O27  1  0.39920597  0.47142645  0.26983840  1.0
  O  O28  1  0.87066392  0.59627991  0.33760774  1.0
  O  O29  1  0.37152650  0.72124588  0.46429887  1.0
  O  O30  1  0.87304543  0.84573861  0.59182946  1.0
  O  O31  1  0.38860497  0.97042045  0.74763038  1.0