# generated using pymatgen
data_U2SbN2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.78256466
_cell_length_b   6.78256466
_cell_length_c   6.78256466
_cell_angle_alpha   146.81873886
_cell_angle_beta   146.81873886
_cell_angle_gamma   47.63224408
_symmetry_Int_Tables_number   1
_chemical_formula_structural   U2SbN2
_chemical_formula_sum   'U2 Sb1 N2'
_cell_volume   93.08900036
_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  0.34306432  0.34306432  -0.00000000  1.0
  U  U1  1  0.65693568  0.65693568  0.00000000  1.0
  Sb  Sb2  1  -0.00000000  -0.00000000  -0.00000000  1.0
  N  N3  1  0.75000000  0.25000000  0.50000000  1.0
  N  N4  1  0.25000000  0.75000000  0.50000000  1.0