# generated using pymatgen
data_Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.51349538
_cell_length_b   3.51349538
_cell_length_c   49.47802344
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni
_chemical_formula_sum   Ni24
_cell_volume   610.788873009
_cell_formula_units_Z   24
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  Ni1  1  1.001277  1.001277  0.301669  1
  Ni  Ni2  1  0.501277  0.501277  0.301669  1
  Ni  Ni3  1  1.001277  0.501277  0.337870  1
  Ni  Ni4  1  0.501277  1.001277  0.337870  1
  Ni  Ni5  1  1.001277  1.001277  0.373404  1
  Ni  Ni6  1  0.501277  0.501277  0.373404  1
  Ni  Ni7  1  1.001277  0.501277  0.409092  1
  Ni  Ni8  1  0.501277  1.001277  0.409092  1
  Ni  Ni9  1  1.001277  1.001277  0.444795  1
  Ni  Ni10  1  0.501277  0.501277  0.444795  1
  Ni  Ni11  1  1.001277  0.501277  0.480497  1
  Ni  Ni12  1  0.501277  1.001277  0.480497  1
  Ni  Ni13  1  1.001277  1.001277  0.516199  1
  Ni  Ni14  1  0.501277  0.501277  0.516199  1
  Ni  Ni15  1  1.001277  0.501277  0.551901  1
  Ni  Ni16  1  0.501277  1.001277  0.551901  1
  Ni  Ni17  1  1.001277  1.001277  0.587604  1
  Ni  Ni18  1  0.501277  0.501277  0.587604  1
  Ni  Ni19  1  1.001277  0.501277  0.623291  1
  Ni  Ni20  1  0.501277  1.001277  0.623291  1
  Ni  Ni21  1  1.001277  1.001277  0.658826  1
  Ni  Ni22  1  0.501277  0.501277  0.658826  1
  Ni  Ni23  1  1.001277  0.501277  0.695027  1
  Ni  Ni24  1  0.501277  1.001277  0.695027  1
