# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19450000
_cell_length_b   5.92209120
_cell_length_c   10.29335530
_cell_angle_alpha   104.65014715
_cell_angle_beta   95.17590866
_cell_angle_gamma   109.11438335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   284.22958583
_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  0.37450000  0.81115000  0.12062500  1.0
  Li  Li1  1  0.13053000  0.94237800  0.36981500  1.0
  Li  Li2  1  0.87010700  0.06585000  0.62975100  1.0
  Li  Li3  1  0.62677500  0.19517700  0.87774100  1.0
  Li  Li4  1  0.37552400  0.31842300  0.12248800  1.0
  Li  Li5  1  0.13104400  0.43170200  0.37361700  1.0
  Li  Li6  1  0.86825000  0.55720200  0.62956500  1.0
  Li  Li7  1  0.62566700  0.67760200  0.87743700  1.0
  Li  Li8  1  0.99997200  0.50114100  0.99884700  1.0
  Mn  Mn9  1  0.00294600  0.00558500  0.99864800  1.0
  Mn  Mn10  1  0.50234300  0.74692000  0.50084600  1.0
  Co  Co11  1  0.75529900  0.12240200  0.24986900  1.0
  Co  Co12  1  0.49805400  0.24685800  0.49958900  1.0
  Co  Co13  1  0.24038600  0.38289300  0.75384700  1.0
  Co  Co14  1  0.75881300  0.61569000  0.24113300  1.0
  Co  Co15  1  0.24610900  0.87079300  0.75195200  1.0
  O  O16  1  0.69453700  0.67562000  0.06727300  1.0
  O  O17  1  0.46214400  0.78935100  0.31827300  1.0
  O  O18  1  0.22952100  0.90223300  0.56056500  1.0
  O  O19  1  0.94579900  0.05505000  0.81900800  1.0
  O  O20  1  0.72038600  0.14440800  0.06955400  1.0
  O  O21  1  0.44338100  0.28107300  0.32431700  1.0
  O  O22  1  0.20082200  0.42055900  0.56740600  1.0
  O  O23  1  0.96146100  0.55570200  0.80739700  1.0
  O  O24  1  0.06637100  0.96460700  0.17550600  1.0
  O  O25  1  0.79765100  0.07468100  0.43476000  1.0
  O  O26  1  0.53559100  0.20147300  0.67850700  1.0
  O  O27  1  0.30199400  0.33197400  0.92894400  1.0
  O  O28  1  0.02872500  0.45205000  0.19923900  1.0
  O  O29  1  0.77267600  0.59229100  0.44075100  1.0
  O  O30  1  0.55260900  0.70451500  0.68108300  1.0
  O  O31  1  0.28001300  0.86264500  0.93164700  1.0