# generated using pymatgen
data_Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.48673582
_cell_length_b   2.48673582
_cell_length_c   49.49522324
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni
_chemical_formula_sum   Ni10
_cell_volume   265.065507846
_cell_formula_units_Z   10
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  0.667033  0.333577  0.355203  1
  Ni  Ni2  1  0.333699  0.666911  0.314532  1
  Ni  Ni3  1  0.667033  0.333577  0.438756  1
  Ni  Ni4  1  0.333699  0.666911  0.396960  1
  Ni  Ni5  1  0.667033  0.333577  0.522350  1
  Ni  Ni6  1  0.333699  0.666911  0.480553  1
  Ni  Ni7  1  0.667033  0.333577  0.605944  1
  Ni  Ni8  1  0.333699  0.666911  0.564147  1
  Ni  Ni9  1  0.667033  0.333577  0.688371  1
  Ni  Ni10  1  0.333699  0.666911  0.647701  1
