# generated using pymatgen
data_NiH6(SO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.27982600
_cell_length_b   6.32359990
_cell_length_c   8.90719977
_cell_angle_alpha   74.22482579
_cell_angle_beta   73.29934559
_cell_angle_gamma   82.97012061
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiH6(SO6)2
_chemical_formula_sum   'Ni1 H6 S2 O12'
_cell_volume   325.65828334
_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
  H  H1  1  0.86617300  0.86226600  0.44180400  1.0
  H  H2  1  0.13382700  0.13773400  0.55819600  1.0
  H  H3  1  0.71408000  0.04672400  0.28785500  1.0
  H  H4  1  0.28592000  0.95327600  0.71214500  1.0
  H  H5  1  0.28213500  0.76151100  0.14211100  1.0
  H  H6  1  0.71786500  0.23848900  0.85788900  1.0
  S  S7  1  0.64211000  0.49976500  0.55724400  1.0
  S  S8  1  0.35789000  0.50023500  0.44275600  1.0
  O  O9  1  0.87485400  0.06876200  0.23520800  1.0
  O  O10  1  0.12514600  0.93123800  0.76479200  1.0
  O  O11  1  0.20359700  0.81096100  0.05580400  1.0
  O  O12  1  0.79640300  0.18903900  0.94419600  1.0
  O  O13  1  0.98493100  0.96297600  0.35848100  1.0
  O  O14  1  0.01506900  0.03702400  0.64151900  1.0
  O  O15  1  0.82880500  0.40974100  0.44971000  1.0
  O  O16  1  0.17119500  0.59025900  0.55029000  1.0
  O  O17  1  0.55964900  0.36509200  0.72175900  1.0
  O  O18  1  0.44035100  0.63490800  0.27824100  1.0
  O  O19  1  0.64683500  0.73659000  0.54671100  1.0
  O  O20  1  0.35316500  0.26341000  0.45328900  1.0