# generated using pymatgen
data_USb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49094447
_cell_length_b   6.49101293
_cell_length_c   5.87669667
_cell_angle_alpha   89.99879633
_cell_angle_beta   89.99991006
_cell_angle_gamma   119.99971847
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USb3
_chemical_formula_sum   'U2 Sb6'
_cell_volume   214.42998063
_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  0.33333559  0.66667309  0.75000147  1.0
  U  U1  1  0.66666829  0.33333479  0.25000073  1.0
  Sb  Sb2  1  0.17487438  0.34974441  0.25000190  1.0
  Sb  Sb3  1  0.65026186  0.82513066  0.25000049  1.0
  Sb  Sb4  1  0.17487261  0.82512936  0.25000314  1.0
  Sb  Sb5  1  0.82549195  0.65098706  0.74998819  1.0
  Sb  Sb6  1  0.34898607  0.17450020  0.75000165  1.0
  Sb  Sb7  1  0.82550924  0.17450043  0.75000243  1.0