# generated using pymatgen
data_Ni(ClO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.69676000
_cell_length_b   5.64283900
_cell_length_c   8.01027185
_cell_angle_alpha   67.95586332
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(ClO3)2
_chemical_formula_sum   'Ni2 Cl4 O12'
_cell_volume   322.46560828
_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  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.00000000  0.50000000  1.0
  Cl  Cl2  1  0.99051900  0.13394300  0.22218600  1.0
  Cl  Cl3  1  0.49051900  0.86605700  0.27781400  1.0
  Cl  Cl4  1  0.00948100  0.86605700  0.77781400  1.0
  Cl  Cl5  1  0.50948100  0.13394300  0.72218600  1.0
  O  O6  1  0.81322900  0.78770400  0.05785900  1.0
  O  O7  1  0.31322900  0.21229600  0.44214100  1.0
  O  O8  1  0.18677100  0.21229600  0.94214100  1.0
  O  O9  1  0.68677100  0.78770400  0.55785900  1.0
  O  O10  1  0.19419200  0.80351100  0.06528500  1.0
  O  O11  1  0.69419200  0.19648900  0.43471500  1.0
  O  O12  1  0.80580800  0.19648900  0.93471500  1.0
  O  O13  1  0.30580800  0.80351100  0.56528500  1.0
  O  O14  1  0.49495300  0.45960300  0.08173100  1.0
  O  O15  1  0.99495300  0.54039700  0.41826900  1.0
  O  O16  1  0.50504700  0.54039700  0.91826900  1.0
  O  O17  1  0.00504700  0.45960300  0.58173100  1.0