# generated using pymatgen
data_Ni9(SnS)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.85132009
_cell_length_b   12.85132009
_cell_length_c   12.85132009
_cell_angle_alpha   163.39514072
_cell_angle_beta   163.39514072
_cell_angle_gamma   23.56649538
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni9(SnS)2
_chemical_formula_sum   'Ni9 Sn2 S2'
_cell_volume   173.29136095
_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  0.49996600  0.99996600  0.50000000  1.0
  Ni  Ni1  1  0.00003400  0.50003400  0.50000000  1.0
  Ni  Ni2  1  0.42769100  0.42769100  0.00000000  1.0
  Ni  Ni3  1  0.57230900  0.57230900  0.00000000  1.0
  Ni  Ni4  1  0.35081700  0.85081700  0.50000000  1.0
  Ni  Ni5  1  0.84953000  0.34953000  0.50000000  1.0
  Ni  Ni6  1  0.65047000  0.15047000  0.50000000  1.0
  Ni  Ni7  1  0.14918300  0.64918300  0.50000000  1.0
  Ni  Ni8  1  0.25000000  0.75000000  0.50000000  1.0
  Sn  Sn9  1  0.92515600  0.92515600  0.00000000  1.0
  Sn  Sn10  1  0.07484400  0.07484400  0.00000000  1.0
  S  S11  1  0.30058500  0.30058500  0.00000000  1.0
  S  S12  1  0.69941500  0.69941500  0.00000000  1.0