# generated using pymatgen
data_Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.42233126
_cell_length_b   3.42233126
_cell_length_c   48.54557969
_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   568.582881171
_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  0.504402  0.504402  0.336187  1
  Ni  Ni2  1  0.004402  0.004402  0.336187  1
  Ni  Ni3  1  0.504402  0.004402  0.302947  1
  Ni  Ni4  1  0.004402  0.504402  0.302947  1
  Ni  Ni5  1  0.504402  0.504402  0.408164  1
  Ni  Ni6  1  0.004402  0.004402  0.408164  1
  Ni  Ni7  1  0.504402  0.004402  0.371979  1
  Ni  Ni8  1  0.004402  0.504402  0.371979  1
  Ni  Ni9  1  0.504402  0.504402  0.479873  1
  Ni  Ni10  1  0.004402  0.004402  0.479873  1
  Ni  Ni11  1  0.504402  0.004402  0.444007  1
  Ni  Ni12  1  0.004402  0.504402  0.444007  1
  Ni  Ni13  1  0.504402  0.504402  0.551645  1
  Ni  Ni14  1  0.004402  0.004402  0.551645  1
  Ni  Ni15  1  0.504402  0.004402  0.515779  1
  Ni  Ni16  1  0.004402  0.504402  0.515779  1
  Ni  Ni17  1  0.504402  0.504402  0.623672  1
  Ni  Ni18  1  0.004402  0.004402  0.623672  1
  Ni  Ni19  1  0.504402  0.004402  0.587487  1
  Ni  Ni20  1  0.004402  0.504402  0.587487  1
  Ni  Ni21  1  0.504402  0.504402  0.692705  1
  Ni  Ni22  1  0.004402  0.004402  0.692705  1
  Ni  Ni23  1  0.504402  0.004402  0.659465  1
  Ni  Ni24  1  0.004402  0.504402  0.659465  1
