# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.05149000
_cell_length_b   5.09872860
_cell_length_c   11.69961720
_cell_angle_alpha   90.89262968
_cell_angle_beta   91.64886229
_cell_angle_gamma   108.65090839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.29663398
_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  0.00000000  0.50000000  0.00000000  1
  Li  Li1  1  0.50352600  0.49735900  0.12199200  1
  Li  Li2  1  0.00395300  0.50324000  0.24758300  1
  Li  Li3  1  0.49858600  0.49885100  0.37568500  1
  Li  Li4  1  0.00000000  0.50000000  0.50000000  1
  Li  Li5  1  0.50141400  0.50114900  0.62431500  1
  Li  Li6  1  0.99604700  0.49676000  0.75241700  1
  Li  Li7  1  0.49647400  0.50264100  0.87800800  1
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn9  1  0.99782600  0.99284600  0.87786200  1
  Mn  Mn10  1  0.00217400  0.00715400  0.12213800  1
  Co  Co11  1  0.50558900  0.00801900  0.24386200  1
  Co  Co12  1  0.00461600  0.00123200  0.37543000  1
  Co  Co13  1  0.50000000  0.00000000  0.50000000  1
  Co  Co14  1  0.99538400  0.99876800  0.62457000  1
  Co  Co15  1  0.49441100  0.99198100  0.75613800  1
  O  O16  1  0.22875300  0.76336700  0.87485200  1
  O  O17  1  0.78129300  0.77417600  0.99869400  1
  O  O18  1  0.25451100  0.78251700  0.13475700  1
  O  O19  1  0.76503600  0.78521400  0.24103900  1
  O  O20  1  0.25394500  0.76966000  0.38176200  1
  O  O21  1  0.75913100  0.76479700  0.49871500  1
  O  O22  1  0.25835300  0.77823400  0.63157000  1
  O  O23  1  0.74951800  0.77100100  0.75472100  1
  O  O24  1  0.77124700  0.23663300  0.12514800  1
  O  O25  1  0.25048200  0.22899900  0.24527900  1
  O  O26  1  0.74164700  0.22176600  0.36843000  1
  O  O27  1  0.24086900  0.23520300  0.50128500  1
  O  O28  1  0.74605500  0.23034000  0.61823800  1
  O  O29  1  0.23496400  0.21478600  0.75896100  1
  O  O30  1  0.74548900  0.21748300  0.86524300  1
  O  O31  1  0.21870700  0.22582400  0.00130600  1
