# generated using pymatgen
data_Ni17S18
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87281682
_cell_length_b   7.87281682
_cell_length_c   7.87281744
_cell_angle_alpha   81.72514079
_cell_angle_beta   81.72514079
_cell_angle_gamma   81.72514115
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni17S18
_chemical_formula_sum   'Ni17 S18'
_cell_volume   474.06232442
_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  0.17416400  0.17416400  0.17416400  1.0
  Ni  Ni1  1  0.82583600  0.82583600  0.82583600  1.0
  Ni  Ni2  1  0.82221000  0.50000000  0.17779000  1.0
  Ni  Ni3  1  0.50000000  0.17779000  0.82221000  1.0
  Ni  Ni4  1  0.17779000  0.82221000  0.50000000  1.0
  Ni  Ni5  1  0.17779000  0.50000000  0.82221000  1.0
  Ni  Ni6  1  0.50000000  0.82221000  0.17779000  1.0
  Ni  Ni7  1  0.82221000  0.17779000  0.50000000  1.0
  Ni  Ni8  1  0.34652100  0.34652100  0.34652100  1.0
  Ni  Ni9  1  0.65347900  0.65347900  0.65347900  1.0
  Ni  Ni10  1  0.00000000  0.67533400  0.32466600  1.0
  Ni  Ni11  1  0.67533400  0.32466600  0.00000000  1.0
  Ni  Ni12  1  0.32466600  0.00000000  0.67533400  1.0
  Ni  Ni13  1  0.32466600  0.67533400  0.00000000  1.0
  Ni  Ni14  1  0.67533400  0.00000000  0.32466600  1.0
  Ni  Ni15  1  0.00000000  0.32466600  0.67533400  1.0
  Ni  Ni16  1  0.00000000  0.00000000  0.00000000  1.0
  S  S17  1  0.69487100  0.02081700  0.02081700  1.0
  S  S18  1  0.02081700  0.02081700  0.69487100  1.0
  S  S19  1  0.02081700  0.69487100  0.02081700  1.0
  S  S20  1  0.97918300  0.30512900  0.97918300  1.0
  S  S21  1  0.97918300  0.97918300  0.30512900  1.0
  S  S22  1  0.30512900  0.97918300  0.97918300  1.0
  S  S23  1  0.36496400  0.36496400  0.03097000  1.0
  S  S24  1  0.36496400  0.03097000  0.36496400  1.0
  S  S25  1  0.03097000  0.36496400  0.36496400  1.0
  S  S26  1  0.63503600  0.63503600  0.96903000  1.0
  S  S27  1  0.96903000  0.63503600  0.63503600  1.0
  S  S28  1  0.63503600  0.96903000  0.63503600  1.0
  S  S29  1  0.70021000  0.36016500  0.70021000  1.0
  S  S30  1  0.36016500  0.70021000  0.70021000  1.0
  S  S31  1  0.70021000  0.70021000  0.36016500  1.0
  S  S32  1  0.63983500  0.29979000  0.29979000  1.0
  S  S33  1  0.29979000  0.63983500  0.29979000  1.0
  S  S34  1  0.29979000  0.29979000  0.63983500  1.0