# generated using pymatgen
data_Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49716008
_cell_length_b   3.49716008
_cell_length_c   49.62761622
_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   606.952130625
_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  0.002997  0.002997  0.299718  1
  Ni  Ni2  1  0.502997  0.502997  0.299718  1
  Ni  Ni3  1  0.002997  0.502997  0.335569  1
  Ni  Ni4  1  0.502997  0.002997  0.335569  1
  Ni  Ni5  1  0.002997  0.002997  0.371275  1
  Ni  Ni6  1  0.502997  0.502997  0.371275  1
  Ni  Ni7  1  0.002997  0.502997  0.406970  1
  Ni  Ni8  1  0.502997  0.002997  0.406970  1
  Ni  Ni9  1  0.002997  0.002997  0.442675  1
  Ni  Ni10  1  0.502997  0.502997  0.442675  1
  Ni  Ni11  1  0.002997  0.502997  0.478380  1
  Ni  Ni12  1  0.502997  0.002997  0.478380  1
  Ni  Ni13  1  0.002997  0.002997  0.514085  1
  Ni  Ni14  1  0.502997  0.502997  0.514085  1
  Ni  Ni15  1  0.002997  0.502997  0.549790  1
  Ni  Ni16  1  0.502997  0.002997  0.549790  1
  Ni  Ni17  1  0.002997  0.002997  0.585495  1
  Ni  Ni18  1  0.502997  0.502997  0.585495  1
  Ni  Ni19  1  0.002997  0.502997  0.621191  1
  Ni  Ni20  1  0.502997  0.002997  0.621191  1
  Ni  Ni21  1  0.002997  0.002997  0.656897  1
  Ni  Ni22  1  0.502997  0.502997  0.656897  1
  Ni  Ni23  1  0.002997  0.502997  0.692748  1
  Ni  Ni24  1  0.502997  0.002997  0.692748  1
