# generated using pymatgen
data_NaCNO
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.55669055
_cell_length_b   3.55669055
_cell_length_c   5.42203547
_cell_angle_alpha   70.85349480
_cell_angle_beta   70.85349480
_cell_angle_gamma   59.99998701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCNO
_chemical_formula_sum   'Na1 C1 N1 O1'
_cell_volume   54.97509825
_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
  Na  Na0  1  0.50421974  0.50421974  0.48734078  1.0
  C  C1  1  0.00106281  0.00106281  0.99681157  1.0
  N  N2  1  0.92233572  0.92233572  0.23299285  1.0
  O  O3  1  0.08238073  0.08238073  0.75285780  1.0