# generated using pymatgen
data_U3TaSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28268650
_cell_length_b   9.28387682
_cell_length_c   6.18127542
_cell_angle_alpha   89.74758684
_cell_angle_beta   90.50043768
_cell_angle_gamma   119.99459587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3TaSb5
_chemical_formula_sum   'U6 Ta2 Sb10'
_cell_volume   461.33760953
_cell_formula_units_Z   2
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
  U  U0  1  0.61376716  0.00016402  0.75295695  1.0
  U  U1  1  0.38628044  0.00006367  0.24704554  1.0
  U  U2  1  0.00021396  0.61340020  0.74713453  1.0
  U  U3  1  0.00008882  0.38590539  0.25316781  1.0
  U  U4  1  0.38582771  0.38579985  0.74683097  1.0
  U  U5  1  0.61305767  0.61339329  0.25285262  1.0
  Ta  Ta6  1  -0.00000035  -0.00005092  0.50001021  1.0
  Ta  Ta7  1  -0.00008067  -0.00020036  0.00000389  1.0
  Sb  Sb8  1  0.26191928  0.00007338  0.75232013  1.0
  Sb  Sb9  1  0.73825761  0.00012504  0.24762324  1.0
  Sb  Sb10  1  0.00007681  0.26210275  0.74846464  1.0
  Sb  Sb11  1  -0.00000235  0.73813561  0.25171175  1.0
  Sb  Sb12  1  0.73813683  0.73822664  0.74838254  1.0
  Sb  Sb13  1  0.26206735  0.26205893  0.25151631  1.0
  Sb  Sb14  1  0.33388325  0.66783369  0.50006707  1.0
  Sb  Sb15  1  0.66631428  0.33257300  0.49991783  1.0
  Sb  Sb16  1  0.66750925  0.33497271  0.00002181  1.0
  Sb  Sb17  1  0.33268296  0.66542311  -0.00002781  1.0