# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91736827
_cell_length_b   5.91736827
_cell_length_c   10.22319523
_cell_angle_alpha   72.49278667
_cell_angle_beta   72.49278667
_cell_angle_gamma   58.76349846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.25618587
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.00000000  0.00000000  1
  Li  Li2  1  0.24918000  0.24918000  0.75351500  1
  Li  Li3  1  0.74501400  0.74501400  0.76278400  1
  Li  Li4  1  0.50000000  0.00000000  0.50000000  1
  Li  Li5  1  0.00000000  0.50000000  0.50000000  1
  Li  Li6  1  0.75082000  0.75082000  0.24648500  1
  Li  Li7  1  0.25498600  0.25498600  0.23721600  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.50000000  0.50000000  0.50000000  1
  Co  Co11  1  0.25599000  0.74750500  0.75632600  1
  Co  Co12  1  0.74750500  0.25599000  0.75632600  1
  Co  Co13  1  0.00000000  0.00000000  0.50000000  1
  Co  Co14  1  0.74401000  0.25249500  0.24367400  1
  Co  Co15  1  0.25249500  0.74401000  0.24367400  1
  O  O16  1  0.12082500  0.64931400  0.12169800  1
  O  O17  1  0.64931400  0.12082500  0.12169800  1
  O  O18  1  0.38681800  0.38681800  0.85813800  1
  O  O19  1  0.88385000  0.88385000  0.88305800  1
  O  O20  1  0.63084400  0.14442500  0.61477500  1
  O  O21  1  0.14442500  0.63084400  0.61477500  1
  O  O22  1  0.89140100  0.89140100  0.36567900  1
  O  O23  1  0.38478700  0.38478700  0.38107200  1
  O  O24  1  0.87917500  0.35068600  0.87830200  1
  O  O25  1  0.35068600  0.87917500  0.87830200  1
  O  O26  1  0.10859900  0.10859900  0.63432100  1
  O  O27  1  0.61521300  0.61521300  0.61892800  1
  O  O28  1  0.36915600  0.85557500  0.38522500  1
  O  O29  1  0.85557500  0.36915600  0.38522500  1
  O  O30  1  0.61318200  0.61318200  0.14186200  1
  O  O31  1  0.11615000  0.11615000  0.11694200  1
