# generated using pymatgen
data_Ni(ClO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98549246
_cell_length_b   5.98549246
_cell_length_c   5.95982147
_cell_angle_alpha   60.25373649
_cell_angle_beta   60.25373649
_cell_angle_gamma   49.24058787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(ClO3)2
_chemical_formula_sum   'Ni1 Cl2 O6'
_cell_volume   135.51873263
_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
  Ni  Ni0  1  0.00000000  0.00000000  0.00000000  1.0
  Cl  Cl1  1  0.76511900  0.76511900  0.45143600  1.0
  Cl  Cl2  1  0.23488100  0.23488100  0.54856400  1.0
  O  O3  1  0.21007200  0.66164800  0.81742900  1.0
  O  O4  1  0.66164800  0.21007200  0.81742900  1.0
  O  O5  1  0.78992800  0.33835200  0.18257100  1.0
  O  O6  1  0.33835200  0.78992800  0.18257100  1.0
  O  O7  1  0.59960800  0.59960800  0.03891300  1.0
  O  O8  1  0.40039200  0.40039200  0.96108700  1.0