# generated using pymatgen
data_USb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.32634442
_cell_length_b   4.32634442
_cell_length_c   8.94079736
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USb2
_chemical_formula_sum   'U2 Sb4'
_cell_volume   167.34719339
_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  0.75000000  0.75000000  0.27721011  1.0
  U  U1  1  0.25000000  0.25000000  0.72278989  1.0
  Sb  Sb2  1  0.25000000  0.75000000  -0.00000000  1.0
  Sb  Sb3  1  0.75000000  0.25000000  -0.00000000  1.0
  Sb  Sb4  1  0.75000000  0.75000000  0.63998642  1.0
  Sb  Sb5  1  0.25000000  0.25000000  0.36001358  1.0