# generated using pymatgen
data_NiH6(SO6)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.09522880
_cell_length_b   8.54171964
_cell_length_c   6.35656700
_cell_angle_alpha   101.48986790
_cell_angle_beta   86.50762362
_cell_angle_gamma   99.73024927
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiH6(SO6)2
_chemical_formula_sum   'Ni1 H6 S2 O12'
_cell_volume   319.52172855
_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  0.14804400  0.46002100  0.13056000  1.0
  H  H2  1  0.85195600  0.53997900  0.86944000  1.0
  H  H3  1  0.05196100  0.27903200  0.28722400  1.0
  H  H4  1  0.94803900  0.72096800  0.71277600  1.0
  H  H5  1  0.23799700  0.14275200  0.72402600  1.0
  H  H6  1  0.76200300  0.85724800  0.27597400  1.0
  S  S7  1  0.50892500  0.56672800  0.35706700  1.0
  S  S8  1  0.49107500  0.43327200  0.64293300  1.0
  O  O9  1  0.97949500  0.24652500  0.14647800  1.0
  O  O10  1  0.02050500  0.75347500  0.85352200  1.0
  O  O11  1  0.19353800  0.05353600  0.80423800  1.0
  O  O12  1  0.80646200  0.94646400  0.19576200  1.0
  O  O13  1  0.07949200  0.36422300  0.01954700  1.0
  O  O14  1  0.92050800  0.63577700  0.98045300  1.0
  O  O15  1  0.59551500  0.45080300  0.18616700  1.0
  O  O16  1  0.40448500  0.54919700  0.81383300  1.0
  O  O17  1  0.65726800  0.71807100  0.43852000  1.0
  O  O18  1  0.34273200  0.28192900  0.56148000  1.0
  O  O19  1  0.27399900  0.58409100  0.33957800  1.0
  O  O20  1  0.72600100  0.41590900  0.66042200  1.0