# generated using pymatgen
data_USbS
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.12757551
_cell_length_b   4.12757551
_cell_length_c   8.67447046
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   USbS
_chemical_formula_sum   'U2 Sb2 S2'
_cell_volume   147.78590874
_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  0.00000000  0.50000000  0.69856027  1.0
  U  U1  1  0.50000000  -0.00000000  0.30143973  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb3  1  0.50000000  0.50000000  0.00000000  1.0
  S  S4  1  -0.00000000  0.50000000  0.37234560  1.0
  S  S5  1  0.50000000  0.00000000  0.62765440  1.0