# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92621820
_cell_length_b   15.43793162
_cell_length_c   6.57825932
_cell_angle_alpha   91.73181945
_cell_angle_beta   77.14902377
_cell_angle_gamma   90.00000027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.58844674
_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  0.31102669  0.05899245  0.37794662  1.0
  Li  Li1  1  0.93925227  0.19570863  0.12149545  1.0
  Li  Li2  1  0.56311584  0.31762407  0.87376831  1.0
  Li  Li3  1  0.68702730  0.93441030  0.62594540  1.0
  Li  Li4  1  0.06149012  0.80479890  0.87701977  1.0
  Li  Li5  1  0.44303037  0.68846585  0.11393926  1.0
  Li  Li6  1  0.18310548  0.44307983  0.63378904  1.0
  Li  Li7  1  0.80969474  0.55631639  0.38061051  1.0
  Li  Li8  1  0.50309869  0.49867584  0.99380261  1.0
  Mn  Mn9  1  0.99936503  0.00023327  0.00126995  1.0
  Mn  Mn10  1  0.25247365  0.25122132  0.49505271  1.0
  Co  Co11  1  0.62624633  0.12526340  0.74750734  1.0
  Co  Co12  1  0.88860037  0.38460748  0.22279927  1.0
  Co  Co13  1  0.11856657  0.62071424  0.76286686  1.0
  Co  Co14  1  0.74627745  0.74863467  0.50744510  1.0
  Co  Co15  1  0.37193598  0.87160211  0.25612804  1.0
  O  O16  1  0.46970018  0.08138249  0.06059964  1.0
  O  O17  1  0.10696693  0.21578891  0.78606615  1.0
  O  O18  1  0.72534422  0.33176545  0.54931156  1.0
  O  O19  1  0.85317554  0.96677028  0.29364892  1.0
  O  O20  1  0.22065062  0.83790141  0.55869875  1.0
  O  O21  1  0.59784944  0.71549778  0.80430112  1.0
  O  O22  1  0.34346399  0.46305185  0.31307202  1.0
  O  O23  1  0.98696444  0.59919618  0.02607111  1.0
  O  O24  1  0.14447316  0.03096562  0.71105368  1.0
  O  O25  1  0.78252331  0.16792549  0.43495338  1.0
  O  O26  1  0.39521852  0.28485963  0.20956297  1.0
  O  O27  1  0.52488596  0.91760430  0.95022808  1.0
  O  O28  1  0.89965820  0.78307193  0.20068359  1.0
  O  O29  1  0.26445428  0.65989543  0.47109143  1.0
  O  O30  1  0.02591503  0.40335472  0.94816994  1.0
  O  O31  1  0.65444930  0.54061977  0.69110141  1.0