# generated using pymatgen
data_U3NbSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.28017493
_cell_length_b   9.27996205
_cell_length_c   6.20162369
_cell_angle_alpha   90.00040095
_cell_angle_beta   89.99992142
_cell_angle_gamma   120.00307615
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U3NbSb5
_chemical_formula_sum   'U6 Nb2 Sb10'
_cell_volume   462.51406264
_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  0.00000879  0.61408906  0.25295120  1.0
  U  U1  1  -0.00001399  0.38588513  0.74704010  1.0
  U  U2  1  0.38591868  0.00000129  0.74705946  1.0
  U  U3  1  0.38591103  0.38589696  0.25303066  1.0
  U  U4  1  0.61409620  -0.00000391  0.25296022  1.0
  U  U5  1  0.61407368  0.61409070  0.74697202  1.0
  Nb  Nb6  1  0.00001146  0.00001110  0.00001726  1.0
  Nb  Nb7  1  -0.00000247  0.00004580  0.49998898  1.0
  Sb  Sb8  1  0.66661478  0.33329287  0.00000815  1.0
  Sb  Sb9  1  0.73656519  -0.00002672  0.74937351  1.0
  Sb  Sb10  1  0.33335391  0.66670899  0.50000443  1.0
  Sb  Sb11  1  0.26339166  0.26335282  0.74937634  1.0
  Sb  Sb12  1  -0.00000690  0.73661317  0.74935851  1.0
  Sb  Sb13  1  0.26342574  0.00000558  0.25065290  1.0
  Sb  Sb14  1  0.66662991  0.33327474  0.50001171  1.0
  Sb  Sb15  1  0.73662360  0.73665179  0.25062242  1.0
  Sb  Sb16  1  0.33338281  0.66670325  -0.00000377  1.0
  Sb  Sb17  1  0.00001692  0.26340537  0.25057590  1.0