# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91320400
_cell_length_b   9.78785800
_cell_length_c   10.31957641
_cell_angle_alpha   80.10756063
_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   289.87773380
_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  0.00524900  0.26471300  1.0
  Li  Li1  1  0.50000000  0.99924700  0.74238900  1.0
  Li  Li2  1  0.00000000  0.74411400  0.37970700  1.0
  Li  Li3  1  0.00000000  0.73936900  0.86976800  1.0
  Li  Li4  1  0.50000000  0.49940100  0.48914200  1.0
  Li  Li5  1  0.50000000  0.48997800  0.01066800  1.0
  Li  Li6  1  0.00000000  0.25593800  0.13077900  1.0
  Li  Li7  1  0.00000000  0.25852900  0.60961100  1.0
  Li  Li8  1  0.00000000  0.49778300  0.25256000  1.0
  Mn  Mn9  1  0.00000000  0.99785300  0.00357500  1.0
  Mn  Mn10  1  0.50000000  0.74010800  0.13306700  1.0
  Co  Co11  1  0.00000000  0.00791700  0.50089600  1.0
  Co  Co12  1  0.50000000  0.75300500  0.62440300  1.0
  Co  Co13  1  0.00000000  0.49998100  0.74588700  1.0
  Co  Co14  1  0.50000000  0.26698900  0.35659500  1.0
  Co  Co15  1  0.50000000  0.25179800  0.87278000  1.0
  O  O16  1  0.50000000  0.10195300  0.06217900  1.0
  O  O17  1  0.50000000  0.11972500  0.55918900  1.0
  O  O18  1  0.00000000  0.86689200  0.17292900  1.0
  O  O19  1  0.00000000  0.86870700  0.68579800  1.0
  O  O20  1  0.50000000  0.64007200  0.29622900  1.0
  O  O21  1  0.50000000  0.61760500  0.80665500  1.0
  O  O22  1  0.00000000  0.36578100  0.92723600  1.0
  O  O23  1  0.00000000  0.36686600  0.42867100  1.0
  O  O24  1  0.50000000  0.88425400  0.44727700  1.0
  O  O25  1  0.50000000  0.88321900  0.95292300  1.0
  O  O26  1  0.00000000  0.63486100  0.56869000  1.0
  O  O27  1  0.00000000  0.64218500  0.06800600  1.0
  O  O28  1  0.50000000  0.38361100  0.68992800  1.0
  O  O29  1  0.50000000  0.36616700  0.19074000  1.0
  O  O30  1  0.00000000  0.12962400  0.32095100  1.0
  O  O31  1  0.00000000  0.12121800  0.83605900  1.0