# generated using pymatgen
data_Ni(ClO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08320334
_cell_length_b   6.08320334
_cell_length_c   6.69582701
_cell_angle_alpha   59.08198411
_cell_angle_beta   59.08198411
_cell_angle_gamma   66.83131522
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(ClO)2
_chemical_formula_sum   'Ni2 Cl4 O4'
_cell_volume   179.52437315
_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
  Ni  Ni0  1  0.00000000  0.50000000  0.50000000  1.0
  Ni  Ni1  1  0.50000000  0.00000000  0.50000000  1.0
  Cl  Cl2  1  0.19783100  0.19783100  0.79270600  1.0
  Cl  Cl3  1  0.80216900  0.80216900  0.20729400  1.0
  Cl  Cl4  1  0.24934000  0.24934000  0.26210000  1.0
  Cl  Cl5  1  0.75066000  0.75066000  0.73790000  1.0
  O  O6  1  0.27283200  0.65279500  0.34597100  1.0
  O  O7  1  0.34720500  0.72716800  0.65402900  1.0
  O  O8  1  0.72716800  0.34720500  0.65402900  1.0
  O  O9  1  0.65279500  0.27283200  0.34597100  1.0