# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89584300
_cell_length_b   5.90502000
_cell_length_c   16.87432114
_cell_angle_alpha   89.66867431
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.54624968
_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  0.50000000  0.75184700  0.86845200  1
  Li  Li1  1  0.50000000  0.25165100  0.62487500  1
  Li  Li2  1  0.50000000  0.74253600  0.36916400  1
  Li  Li3  1  0.00000000  0.00231100  0.74705100  1
  Li  Li4  1  0.00000000  0.50055600  0.49551000  1
  Li  Li5  1  0.00000000  0.98320500  0.25633800  1
  Li  Li6  1  0.50000000  0.25678200  0.13585700  1
  Li  Li7  1  0.00000000  0.49931200  0.00245900  1
  Li  Li8  1  0.00000000  0.50906300  0.25598700  1
  Mn  Mn9  1  0.00000000  0.00212500  0.00243100  1
  Mn  Mn10  1  0.50000000  0.74637800  0.13640600  1
  Co  Co11  1  0.00000000  0.50375400  0.74681400  1
  Co  Co12  1  0.00000000  0.99543400  0.49558200  1
  Co  Co13  1  0.50000000  0.75279300  0.62208100  1
  Co  Co14  1  0.50000000  0.25409400  0.36824200  1
  Co  Co15  1  0.50000000  0.24920700  0.87081500  1
  O  O16  1  0.50000000  0.77431400  0.01130000  1
  O  O17  1  0.50000000  0.26599900  0.75046700  1
  O  O18  1  0.50000000  0.76206300  0.49964500  1
  O  O19  1  0.00000000  0.01918900  0.87323100  1
  O  O20  1  0.00000000  0.51295400  0.62421300  1
  O  O21  1  0.00000000  0.01371600  0.37670400  1
  O  O22  1  0.50000000  0.24573400  0.26585400  1
  O  O23  1  0.00000000  0.52585500  0.12775800  1
  O  O24  1  0.50000000  0.74164400  0.74431600  1
  O  O25  1  0.50000000  0.23554700  0.48492500  1
  O  O26  1  0.50000000  0.74331300  0.24443500  1
  O  O27  1  0.00000000  0.99479500  0.61706200  1
  O  O28  1  0.00000000  0.47611000  0.37569000  1
  O  O29  1  0.00000000  0.97348700  0.13278300  1
  O  O30  1  0.50000000  0.23054600  0.00108900  1
  O  O31  1  0.00000000  0.48368900  0.87246200  1
