# generated using pymatgen
data_U2SbNO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.82125281
_cell_length_b   6.82125252
_cell_length_c   6.82125289
_cell_angle_alpha   146.66280176
_cell_angle_beta   146.66279656
_cell_angle_gamma   47.86332235
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2SbNO
_chemical_formula_sum   'U2 Sb1 N1 O1'
_cell_volume   95.47261849
_cell_formula_units_Z   1
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  0.34512726  0.34512726  1.00000000  1.0
  U  U1  1  0.65487274  0.65487274  0.00000000  1.0
  Sb  Sb2  1  0.00000000  0.00000000  0.00000000  1.0
  N  N3  1  0.25000000  0.75000000  0.50000000  1.0
  O  O4  1  0.75000000  0.25000000  0.50000000  1.0