# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76837079
_cell_length_b   7.76837079
_cell_length_c   13.11723546
_cell_angle_alpha   87.00015503
_cell_angle_beta   87.00015503
_cell_angle_gamma   21.47142991
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.34135072
_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  0.43296100  0.43296100  0.20202800  1.0
  Li  Li1  1  0.31128600  0.31128600  0.55296700  1.0
  Li  Li2  1  0.19138500  0.19138500  0.93386900  1.0
  Li  Li3  1  0.06137600  0.06137600  0.31810700  1.0
  Li  Li4  1  0.93711100  0.93711100  0.68181200  1.0
  Li  Li5  1  0.81388700  0.81388700  0.06947300  1.0
  Li  Li6  1  0.68919500  0.68919500  0.44149400  1.0
  Li  Li7  1  0.56076700  0.56076700  0.80293500  1.0
  Li  Li8  1  0.87756600  0.87756600  0.37906300  1.0
  Mn  Mn9  1  0.99772100  0.99772100  0.99988100  1.0
  Mn  Mn10  1  0.62820600  0.62820600  0.12934100  1.0
  Co  Co11  1  0.74757300  0.74757300  0.74586600  1.0
  Co  Co12  1  0.49463400  0.49463400  0.48942300  1.0
  Co  Co13  1  0.37366400  0.37366400  0.86710900  1.0
  Co  Co14  1  0.26025100  0.26025100  0.26882300  1.0
  Co  Co15  1  0.12185600  0.12185600  0.62245500  1.0
  O  O16  1  0.41279200  0.41279200  0.02608800  1.0
  O  O17  1  0.27675200  0.27675200  0.40168300  1.0
  O  O18  1  0.15965500  0.15965500  0.77661100  1.0
  O  O19  1  0.04492300  0.04492300  0.15927500  1.0
  O  O20  1  0.91553200  0.91553200  0.53030800  1.0
  O  O21  1  0.78663000  0.78663000  0.89900100  1.0
  O  O22  1  0.66471100  0.66471100  0.26602000  1.0
  O  O23  1  0.53690200  0.53690200  0.64917600  1.0
  O  O24  1  0.47300200  0.47300200  0.35518300  1.0
  O  O25  1  0.33562400  0.33562400  0.72106500  1.0
  O  O26  1  0.20834800  0.20834800  0.09233600  1.0
  O  O27  1  0.08590100  0.08590100  0.47516300  1.0
  O  O28  1  0.96162300  0.96162300  0.84196900  1.0
  O  O29  1  0.83950300  0.83950300  0.21985600  1.0
  O  O30  1  0.71223400  0.71223400  0.59799700  1.0
  O  O31  1  0.58643000  0.58643000  0.98362300  1.0