# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10263748
_cell_length_b   5.10263748
_cell_length_c   20.75856265
_cell_angle_alpha   81.95151579
_cell_angle_beta   81.95151579
_cell_angle_gamma   32.81132813
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.74076407
_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  0.24334100  0.24334100  0.06780300  1.0
  Li  Li1  1  0.74836500  0.74836500  0.19448800  1.0
  Li  Li2  1  0.25768100  0.25768100  0.30842400  1.0
  Li  Li3  1  0.75754000  0.75754000  0.43766900  1.0
  Li  Li4  1  0.24963700  0.24963700  0.56126100  1.0
  Li  Li5  1  0.74999100  0.74999100  0.68392700  1.0
  Li  Li6  1  0.25421100  0.25421100  0.81346700  1.0
  Li  Li7  1  0.75207500  0.75207500  0.93286000  1.0
  Li  Li8  1  0.99752000  0.99752000  0.24927600  1.0
  Mn  Mn9  1  0.99851700  0.99851700  0.00098000  1.0
  Mn  Mn10  1  0.48908700  0.48908700  0.13278600  1.0
  Co  Co11  1  0.51317400  0.51317400  0.36503900  1.0
  Co  Co12  1  0.99412500  0.99412500  0.49952500  1.0
  Co  Co13  1  0.50471700  0.50471700  0.62353700  1.0
  Co  Co14  1  0.00023000  0.00023000  0.74808700  1.0
  Co  Co15  1  0.50205500  0.50205500  0.87277800  1.0
  O  O16  1  0.38560400  0.38560400  0.97022200  1.0
  O  O17  1  0.88069400  0.88069400  0.09972700  1.0
  O  O18  1  0.38229600  0.38229600  0.21270600  1.0
  O  O19  1  0.89311000  0.89311000  0.34815500  1.0
  O  O20  1  0.38097000  0.38097000  0.47162300  1.0
  O  O21  1  0.88538100  0.88538100  0.59410000  1.0
  O  O22  1  0.39114900  0.39114900  0.71865300  1.0
  O  O23  1  0.88346500  0.88346500  0.84526300  1.0
  O  O24  1  0.10665700  0.10665700  0.15335900  1.0
  O  O25  1  0.62486800  0.62486800  0.28791300  1.0
  O  O26  1  0.10709700  0.10709700  0.40527000  1.0
  O  O27  1  0.61234000  0.61234000  0.53035900  1.0
  O  O28  1  0.12182500  0.12182500  0.65440000  1.0
  O  O29  1  0.60812400  0.60812400  0.77898800  1.0
  O  O30  1  0.11917800  0.11917800  0.90204500  1.0
  O  O31  1  0.60497800  0.60497800  0.03530900  1.0