# generated using pymatgen
data_SbNO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79253001
_cell_length_b   8.79253001
_cell_length_c   3.34361532
_cell_angle_alpha   87.82834746
_cell_angle_beta   87.82834746
_cell_angle_gamma   27.59635530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SbNO
_chemical_formula_sum   'Sb2 N2 O2'
_cell_volume   119.65170686
_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
  Sb  Sb0  1  0.82819100  0.82819100  0.98236300  1.0
  Sb  Sb1  1  0.17180900  0.17180900  0.01763700  1.0
  N  N2  1  0.46760000  0.46760000  0.48355700  1.0
  N  N3  1  0.53240000  0.53240000  0.51644300  1.0
  O  O4  1  0.70863900  0.70863900  0.04171900  1.0
  O  O5  1  0.29136100  0.29136100  0.95828100  1.0