# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90557000
_cell_length_b   10.22991800
_cell_length_c   10.32855450
_cell_angle_alpha   70.06105042
_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   288.60045186
_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  0.99538000  0.74669800  1.0
  Li  Li1  1  0.50000000  0.00028300  0.25583100  1.0
  Li  Li2  1  0.00000000  0.74514900  0.74169800  1.0
  Li  Li3  1  0.00000000  0.74537300  0.26216100  1.0
  Li  Li4  1  0.50000000  0.49773700  0.73751100  1.0
  Li  Li5  1  0.50000000  0.50549200  0.25984100  1.0
  Li  Li6  1  0.00000000  0.26245500  0.74010400  1.0
  Li  Li7  1  0.00000000  0.25179800  0.25497500  1.0
  Li  Li8  1  0.00000000  0.49870300  0.50406900  1.0
  Mn  Mn9  1  0.00000000  0.00137800  0.00006900  1.0
  Mn  Mn10  1  0.50000000  0.25581400  0.50449800  1.0
  Co  Co11  1  0.00000000  0.99501700  0.49893100  1.0
  Co  Co12  1  0.50000000  0.74382700  0.99946500  1.0
  Co  Co13  1  0.50000000  0.73498700  0.49192800  1.0
  Co  Co14  1  0.00000000  0.49466100  0.00046500  1.0
  Co  Co15  1  0.50000000  0.25708500  0.99990200  1.0
  O  O16  1  0.50000000  0.10845700  0.88737700  1.0
  O  O17  1  0.50000000  0.12542500  0.38937000  1.0
  O  O18  1  0.00000000  0.87559800  0.89037100  1.0
  O  O19  1  0.00000000  0.87090700  0.38633700  1.0
  O  O20  1  0.50000000  0.62121000  0.88552700  1.0
  O  O21  1  0.50000000  0.63511700  0.37762100  1.0
  O  O22  1  0.00000000  0.37113200  0.88102100  1.0
  O  O23  1  0.00000000  0.36081700  0.39128400  1.0
  O  O24  1  0.50000000  0.88339900  0.61327400  1.0
  O  O25  1  0.50000000  0.88942200  0.11117600  1.0
  O  O26  1  0.00000000  0.63664000  0.61364400  1.0
  O  O27  1  0.00000000  0.63528400  0.11430700  1.0
  O  O28  1  0.50000000  0.36190800  0.61700400  1.0
  O  O29  1  0.50000000  0.38215900  0.12154400  1.0
  O  O30  1  0.00000000  0.13414200  0.61153400  1.0
  O  O31  1  0.00000000  0.12324200  0.11046100  1.0