# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87537100
_cell_length_b   5.14987680
_cell_length_c   19.82366519
_cell_angle_alpha   99.86191517
_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   289.20739678
_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  0.23721200  0.11834000  1.0
  Li  Li1  1  0.50000000  0.75385500  0.37917900  1.0
  Li  Li2  1  0.50000000  0.25322700  0.62662200  1.0
  Li  Li3  1  0.50000000  0.76185700  0.87757300  1.0
  Li  Li4  1  0.00000000  0.70765100  0.10856800  1.0
  Li  Li5  1  0.00000000  0.25634400  0.37994500  1.0
  Li  Li6  1  0.00000000  0.75196300  0.62677100  1.0
  Li  Li7  1  0.00000000  0.27778400  0.88091300  1.0
  Li  Li8  1  0.50000000  0.49645700  0.99903500  1.0
  Mn  Mn9  1  0.00000000  0.99883000  0.00038200  1.0
  Mn  Mn10  1  0.00000000  0.49747700  0.24951200  1.0
  Co  Co11  1  0.00000000  0.00083500  0.49998800  1.0
  Co  Co12  1  0.00000000  0.50393200  0.75138100  1.0
  Co  Co13  1  0.50000000  0.99612900  0.24910100  1.0
  Co  Co14  1  0.50000000  0.50109100  0.50027500  1.0
  Co  Co15  1  0.50000000  0.00457400  0.75101200  1.0
  O  O16  1  0.50000000  0.88116100  0.05654500  1.0
  O  O17  1  0.50000000  0.39690100  0.30646500  1.0
  O  O18  1  0.50000000  0.87470400  0.55687400  1.0
  O  O19  1  0.50000000  0.37724800  0.80902200  1.0
  O  O20  1  0.00000000  0.34013500  0.05899500  1.0
  O  O21  1  0.00000000  0.85645700  0.30296300  1.0
  O  O22  1  0.00000000  0.37355000  0.55683700  1.0
  O  O23  1  0.00000000  0.87816800  0.80735100  1.0
  O  O24  1  0.50000000  0.59835100  0.19371400  1.0
  O  O25  1  0.50000000  0.12473100  0.43981700  1.0
  O  O26  1  0.50000000  0.62877600  0.69253800  1.0
  O  O27  1  0.50000000  0.11472400  0.94642800  1.0
  O  O28  1  0.00000000  0.14052900  0.19808000  1.0
  O  O29  1  0.00000000  0.62474900  0.44086700  1.0
  O  O30  1  0.00000000  0.13034600  0.69247700  1.0
  O  O31  1  0.00000000  0.66024800  0.94243000  1.0