# generated using pymatgen
data_UBiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41965100
_cell_length_b   4.41965100
_cell_length_c   8.82400900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UBiSb
_chemical_formula_sum   'U2 Bi2 Sb2'
_cell_volume   172.36214702
_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  0.29350400  1.0
  U  U1  1  0.50000000  0.00000000  0.70649600  1.0
  Bi  Bi2  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi3  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb4  1  0.00000000  0.50000000  0.64700100  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.35299900  1.0