# generated using pymatgen
data_NClO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71339214
_cell_length_b   4.71339226
_cell_length_c   4.71339214
_cell_angle_alpha   85.04043775
_cell_angle_beta   85.04044814
_cell_angle_gamma   85.04043775
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NClO3
_chemical_formula_sum   'N1 Cl1 O3'
_cell_volume   103.60083975
_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
  N  N0  1  0.04078200  0.04078200  0.04078200  1.0
  Cl  Cl1  1  0.49500300  0.49500300  0.49500300  1.0
  O  O2  1  0.19499100  0.58211200  0.58211200  1.0
  O  O3  1  0.58211200  0.58211200  0.19499100  1.0
  O  O4  1  0.58211200  0.19499100  0.58211200  1.0