# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91673124
_cell_length_b   6.45216562
_cell_length_c   8.60507790
_cell_angle_alpha   97.08399070
_cell_angle_beta   70.65813923
_cell_angle_gamma   114.00253478
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.13589331
_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  0.24801481  0.25107967  0.25375330  1.0
  Li  Li1  1  0.74366262  0.99303045  0.49260060  1.0
  Li  Li2  1  0.74964860  0.25239691  0.25420912  1.0
  Li  Li3  1  0.25868396  0.99224573  0.49041592  1.0
  Li  Li4  1  0.24949462  0.74897545  0.74582960  1.0
  Li  Li5  1  0.75472548  0.74934264  0.74662124  1.0
  Li  Li6  1  0.74842992  0.50612659  0.00976359  1.0
  Li  Li7  1  0.24567686  0.50326064  0.00759634  1.0
  Li  Li8  1  0.49804606  0.74943550  0.25433634  1.0
  Mn  Mn9  1  0.99127966  0.99388841  0.00196378  1.0
  Mn  Mn10  1  -0.00011337  0.25133739  0.74778564  1.0
  Co  Co11  1  0.01101035  0.50788091  0.49802065  1.0
  Co  Co12  1  0.49726629  0.24979488  0.74819960  1.0
  Co  Co13  1  0.49627405  0.99600312  0.00396275  1.0
  Co  Co14  1  0.99925176  0.74740625  0.24985077  1.0
  Co  Co15  1  0.50272990  0.50474545  0.49709518  1.0
  O  O16  1  0.89249325  0.99041594  0.23566146  1.0
  O  O17  1  0.38559345  0.73432318  0.50210129  1.0
  O  O18  1  0.36351644  0.98651165  0.23161808  1.0
  O  O19  1  0.89922851  0.74261459  0.48638422  1.0
  O  O20  1  0.88124366  0.48898771  0.74114102  1.0
  O  O21  1  0.36995898  0.47926483  0.74053582  1.0
  O  O22  1  0.35509280  0.22033488  0.98796661  1.0
  O  O23  1  0.89294188  0.24232691  0.98975868  1.0
  O  O24  1  0.64221718  0.51507882  0.26449439  1.0
  O  O25  1  0.10444466  0.25672896  0.50995506  1.0
  O  O26  1  0.11216362  0.51419621  0.26306248  1.0
  O  O27  1  0.61130887  0.26353537  0.51304765  1.0
  O  O28  1  0.62724688  0.02238591  0.76460700  1.0
  O  O29  1  0.11161202  0.00892393  0.76018966  1.0
  O  O30  1  0.10585986  0.75531352  0.00894221  1.0
  O  O31  1  0.65099637  0.78210760  0.99852994  1.0