# generated using pymatgen
data_NiSb2H8(O3F4)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.02285027
_cell_length_b   17.46978100
_cell_length_c   7.61917335
_cell_angle_alpha   90.00000000
_cell_angle_beta   119.09705742
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiSb2H8(O3F4)2
_chemical_formula_sum   'Ni2 Sb4 H16 O12 F16'
_cell_volume   584.19279408
_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  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni1  1  0.50000000  0.00000000  0.50000000  1.0
  Sb  Sb2  1  0.11783300  0.28329300  0.52268600  1.0
  Sb  Sb3  1  0.88216700  0.78329300  0.97731400  1.0
  Sb  Sb4  1  0.88216700  0.71670700  0.47731400  1.0
  Sb  Sb5  1  0.11783300  0.21670700  0.02268600  1.0
  H  H6  1  0.77785600  0.38896900  0.99164000  1.0
  H  H7  1  0.22214400  0.88896900  0.50836000  1.0
  H  H8  1  0.22214400  0.61103100  0.00836000  1.0
  H  H9  1  0.77785600  0.11103100  0.49164000  1.0
  H  H10  1  0.32289300  0.39522200  0.14527900  1.0
  H  H11  1  0.67710700  0.89522200  0.35472100  1.0
  H  H12  1  0.67710700  0.60477800  0.85472100  1.0
  H  H13  1  0.32289300  0.10477800  0.64527900  1.0
  H  H14  1  0.68081000  0.42077200  0.30298100  1.0
  H  H15  1  0.31919000  0.92077200  0.19701900  1.0
  H  H16  1  0.31919000  0.57922800  0.69701900  1.0
  H  H17  1  0.68081000  0.07922800  0.80298100  1.0
  H  H18  1  0.08136600  0.45354900  0.69972100  1.0
  H  H19  1  0.91863400  0.95354900  0.80027900  1.0
  H  H20  1  0.91863400  0.54645100  0.30027900  1.0
  H  H21  1  0.08136600  0.04645100  0.19972100  1.0
  O  O22  1  0.59632700  0.41768800  0.88888500  1.0
  O  O23  1  0.40367300  0.91768800  0.61111500  1.0
  O  O24  1  0.40367300  0.58231200  0.11111500  1.0
  O  O25  1  0.59632700  0.08231200  0.38888500  1.0
  O  O26  1  0.47128900  0.43906800  0.19410700  1.0
  O  O27  1  0.52871100  0.93906800  0.30589300  1.0
  O  O28  1  0.52871100  0.56093200  0.80589300  1.0
  O  O29  1  0.47128900  0.06093200  0.69410700  1.0
  O  O30  1  0.09487200  0.48188900  0.81825000  1.0
  O  O31  1  0.90512800  0.98188900  0.68175000  1.0
  O  O32  1  0.90512800  0.51811100  0.18175000  1.0
  O  O33  1  0.09487200  0.01811100  0.31825000  1.0
  F  F34  1  0.08083900  0.17115700  0.62171500  1.0
  F  F35  1  0.91916100  0.67115700  0.87828500  1.0
  F  F36  1  0.91916100  0.82884300  0.37828500  1.0
  F  F37  1  0.08083900  0.32884300  0.12171500  1.0
  F  F38  1  0.99020500  0.40178400  0.46831600  1.0
  F  F39  1  0.00979500  0.90178400  0.03168400  1.0
  F  F40  1  0.00979500  0.59821600  0.53168400  1.0
  F  F41  1  0.99020500  0.09821600  0.96831600  1.0
  F  F42  1  0.05875200  0.30771000  0.75916500  1.0
  F  F43  1  0.94124800  0.80771000  0.74083500  1.0
  F  F44  1  0.94124800  0.69229000  0.24083500  1.0
  F  F45  1  0.05875200  0.19229000  0.25916500  1.0
  F  F46  1  0.67507300  0.22853000  0.85425000  1.0
  F  F47  1  0.32492700  0.72853000  0.64575000  1.0
  F  F48  1  0.32492700  0.77147000  0.14575000  1.0
  F  F49  1  0.67507300  0.27147000  0.35425000  1.0