# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.49013778
_cell_length_b   19.49013778
_cell_length_c   5.13527572
_cell_angle_alpha   87.61444329
_cell_angle_beta   87.61444329
_cell_angle_gamma   8.44200718
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.13142833
_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  0.44103300  0.44103300  0.17589500  1.0
  Li  Li1  1  0.31031400  0.31031400  0.56442400  1.0
  Li  Li2  1  0.18759200  0.18759200  0.94121700  1.0
  Li  Li3  1  0.05867400  0.05867400  0.33279800  1.0
  Li  Li4  1  0.94513400  0.94513400  0.65131800  1.0
  Li  Li5  1  0.81004500  0.81004500  0.06681500  1.0
  Li  Li6  1  0.68694000  0.68694000  0.43349000  1.0
  Li  Li7  1  0.56120100  0.56120100  0.82889100  1.0
  Li  Li8  1  0.50039800  0.50039800  0.49696200  1.0
  Mn  Mn9  1  0.99999600  0.99999600  0.99994400  1.0
  Mn  Mn10  1  0.87516900  0.87516900  0.37289400  1.0
  Co  Co11  1  0.74988700  0.74988700  0.75069700  1.0
  Co  Co12  1  0.62459700  0.62459700  0.12958000  1.0
  Co  Co13  1  0.37531300  0.37531300  0.87221100  1.0
  Co  Co14  1  0.24973500  0.24973500  0.25140000  1.0
  Co  Co15  1  0.12456700  0.12456700  0.62965600  1.0
  O  O16  1  0.47181500  0.47181500  0.85253900  1.0
  O  O17  1  0.34677000  0.34677000  0.24344100  1.0
  O  O18  1  0.22072000  0.22072000  0.59488900  1.0
  O  O19  1  0.09558600  0.09558600  0.98632700  1.0
  O  O20  1  0.97080500  0.97080500  0.30929200  1.0
  O  O21  1  0.84821700  0.84821700  0.70016800  1.0
  O  O22  1  0.72091000  0.72091000  0.09115600  1.0
  O  O23  1  0.59793300  0.59793300  0.48395100  1.0
  O  O24  1  0.40332200  0.40332200  0.50322100  1.0
  O  O25  1  0.27999500  0.27999500  0.90539700  1.0
  O  O26  1  0.15470500  0.15470500  0.27343200  1.0
  O  O27  1  0.02911300  0.02911300  0.68992600  1.0
  O  O28  1  0.90101500  0.90101500  0.04617200  1.0
  O  O29  1  0.77942500  0.77942500  0.40571600  1.0
  O  O30  1  0.65166400  0.65166400  0.77193500  1.0
  O  O31  1  0.52741100  0.52741100  0.14424500  1.0