# generated using pymatgen
data_Li9(NbS2)14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84447682
_cell_length_b   12.17833848
_cell_length_c   13.33206332
_cell_angle_alpha   104.22731822
_cell_angle_beta   90.02556451
_cell_angle_gamma   103.87413977
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9(NbS2)14
_chemical_formula_sum   'Li9 Nb14 S28'
_cell_volume   891.20271682
_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  0.57042816  0.64224755  0.99993635  1
  Li  Li1  1  0.07525520  0.64844686  0.50006944  1
  Li  Li2  1  0.42957184  0.35775245  0.00006365  1
  Li  Li3  1  0.50000000  0.50000000  0.50000000  1
  Li  Li4  1  0.92474480  0.35155314  0.49993056  1
  Li  Li5  1  0.28658075  0.07162288  0.00000448  1
  Li  Li6  1  0.71341925  0.92837712  -0.00000448  1
  Li  Li7  1  0.78494122  0.06959615  0.49975939  1
  Li  Li8  1  0.21505878  0.93040385  0.50024061  1
  Nb  Nb9  1  0.03414884  0.57147980  0.24901741  1
  Nb  Nb10  1  0.53566279  0.57160089  0.74979896  1
  Nb  Nb11  1  0.46433721  0.42839911  0.25020104  1
  Nb  Nb12  1  0.89185370  0.28554007  0.24909579  1
  Nb  Nb13  1  0.96585116  0.42852020  0.75098259  1
  Nb  Nb14  1  0.39031686  0.28551469  0.74915407  1
  Nb  Nb15  1  0.32064906  0.14312796  0.25075889  1
  Nb  Nb16  1  0.74997219  -0.00004257  0.24979608  1
  Nb  Nb17  1  0.82330070  0.14363306  0.75112430  1
  Nb  Nb18  1  0.25002781  0.00004257  0.75020392  1
  Nb  Nb19  1  0.17669930  0.85636694  0.24887570  1
  Nb  Nb20  1  0.60968314  0.71448531  0.25084593  1
  Nb  Nb21  1  0.67935094  0.85687204  0.74924111  1
  Nb  Nb22  1  0.10814630  0.71445993  0.75090421  1
  S  S23  1  0.35139795  0.53711822  0.12930407  1
  S  S24  1  0.38639228  0.60642220  0.37113308  1
  S  S25  1  0.78068486  0.39426733  0.12947376  1
  S  S26  1  0.81559966  0.46347460  0.37220536  1
  S  S27  1  0.18440034  0.53652540  0.62779464  1
  S  S28  1  0.21931514  0.60573267  0.87052624  1
  S  S29  1  0.20784908  0.25120642  0.12893331  1
  S  S30  1  0.24265852  0.32001766  0.37129580  1
  S  S31  1  0.64860205  0.46288178  0.87069593  1
  S  S32  1  0.61360772  0.39357780  0.62886692  1
  S  S33  1  0.63677115  0.10855439  0.12876892  1
  S  S34  1  0.07658039  0.32049295  0.87104112  1
  S  S35  1  0.67100060  0.17709069  0.37083533  1
  S  S36  1  0.04183586  0.25064637  0.62859902  1
  S  S37  1  0.06611914  0.96523227  0.12854276  1
  S  S38  1  0.10100349  0.03462153  0.37099734  1
  S  S39  1  0.47132146  0.10862368  0.62920337  1
  S  S40  1  0.50610438  0.17790172  0.87105347  1
  S  S41  1  0.49389562  0.82209828  0.12894653  1
  S  S42  1  0.93388086  0.03476773  0.87145724  1
  S  S43  1  0.89899651  0.96537847  0.62900266  1
  S  S44  1  0.52867854  0.89137632  0.37079663  1
  S  S45  1  0.92341961  0.67950705  0.12895888  1
  S  S46  1  0.95816414  0.74935363  0.37140098  1
  S  S47  1  0.32899940  0.82290931  0.62916467  1
  S  S48  1  0.36322885  0.89144561  0.87123108  1
  S  S49  1  0.75734148  0.67998234  0.62870420  1
  S  S50  1  0.79215092  0.74879358  0.87106669  1
