# generated using pymatgen
data_Ni(ClO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.58265200
_cell_length_b   6.65902056
_cell_length_c   12.27019609
_cell_angle_alpha   88.54756521
_cell_angle_beta   82.25523258
_cell_angle_gamma   86.39076109
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(ClO2)2
_chemical_formula_sum   'Ni3 Cl6 O12'
_cell_volume   531.81139545
_cell_formula_units_Z   3
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  0.58256100  0.59516700  0.50578600  1.0
  Ni  Ni1  1  0.99831100  0.00168100  0.29415900  1.0
  Ni  Ni2  1  0.97474000  0.00848100  0.80214100  1.0
  Cl  Cl3  1  0.99799900  0.49685500  0.96040900  1.0
  Cl  Cl4  1  0.53404400  0.00108000  0.91775200  1.0
  Cl  Cl5  1  0.91350200  0.52419700  0.49928700  1.0
  Cl  Cl6  1  0.51605100  0.91660100  0.50025300  1.0
  Cl  Cl7  1  0.48991500  0.46390500  0.36262300  1.0
  Cl  Cl8  1  0.46485700  0.46846700  0.66414100  1.0
  O  O9  1  0.08183500  0.04029000  0.02387400  1.0
  O  O10  1  0.95427100  0.97758800  0.96937300  1.0
  O  O11  1  0.96683600  0.05575200  0.45108200  1.0
  O  O12  1  0.05551800  0.93869600  0.51303000  1.0
  O  O13  1  0.79234700  0.00472300  0.23776500  1.0
  O  O14  1  0.22697000  0.96408200  0.23119700  1.0
  O  O15  1  0.08966400  0.43329500  0.22223300  1.0
  O  O16  1  0.94229300  0.55576300  0.23778600  1.0
  O  O17  1  0.23935900  0.02869400  0.76178800  1.0
  O  O18  1  0.69921100  0.00612500  0.80697300  1.0
  O  O19  1  0.03007400  0.56727300  0.73366000  1.0
  O  O20  1  0.94964100  0.45128500  0.80468700  1.0