# generated using pymatgen
data_Li4Nb2Fe3Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27980100
_cell_length_b   6.28520342
_cell_length_c   10.00793989
_cell_angle_alpha   90.63201005
_cell_angle_beta   89.72362299
_cell_angle_gamma   119.89927603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Nb2Fe3Sb3O16
_chemical_formula_sum   'Li4 Nb2 Fe3 Sb3 O16'
_cell_volume   342.41586937
_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  0.33371100  0.66361700  0.89511300  1.0
  Li  Li1  1  0.00894200  0.01980100  0.98344200  1.0
  Li  Li2  1  0.00341000  0.01190000  0.49843900  1.0
  Li  Li3  1  0.66987900  0.33636500  0.41175800  1.0
  Nb  Nb4  1  0.32849500  0.65449000  0.49704900  1.0
  Nb  Nb5  1  0.65298500  0.31030300  0.98125600  1.0
  Fe  Fe6  1  0.16438700  0.33048600  0.21047400  1.0
  Fe  Fe7  1  0.83047200  0.16816500  0.71120800  1.0
  Fe  Fe8  1  0.33821900  0.16950300  0.71081200  1.0
  Sb  Sb9  1  0.65129400  0.81789500  0.21663300  1.0
  Sb  Sb10  1  0.16479800  0.81996300  0.21689800  1.0
  Sb  Sb11  1  0.82752900  0.65497400  0.71587100  1.0
  O  O12  1  0.66168400  0.80703800  0.59637000  1.0
  O  O13  1  0.48810900  0.95684400  0.37482200  1.0
  O  O14  1  0.33343800  0.64415400  0.09587000  1.0
  O  O15  1  0.98465700  0.00165000  0.31466000  1.0
  O  O16  1  0.99232400  0.98442700  0.80049500  1.0
  O  O17  1  0.14775100  0.80820600  0.59385600  1.0
  O  O18  1  0.48682100  0.52735500  0.34832400  1.0
  O  O19  1  0.04780600  0.52205600  0.34980900  1.0
  O  O20  1  0.82647100  0.66523600  0.09637100  1.0
  O  O21  1  0.17233400  0.33927000  0.59113600  1.0
  O  O22  1  0.96363900  0.50349000  0.84376000  1.0
  O  O23  1  0.53886800  0.50234600  0.84201000  1.0
  O  O24  1  0.67693200  0.35002500  0.60718600  1.0
  O  O25  1  0.83032700  0.17977400  0.08226300  1.0
  O  O26  1  0.52506500  0.05114200  0.84659500  1.0
  O  O27  1  0.34995200  0.19952500  0.07536300  1.0