# generated using pymatgen
data_Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.48126551
_cell_length_b   2.48126551
_cell_length_c   49.07502017
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni
_chemical_formula_sum   Ni10
_cell_volume   261.660155493
_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  0.667709  0.334028  0.353289  1
  Ni  Ni2  1  0.334376  0.667362  0.311228  1
  Ni  Ni3  1  0.667709  0.334028  0.436515  1
  Ni  Ni4  1  0.334376  0.667362  0.394896  1
  Ni  Ni5  1  0.667709  0.334028  0.519762  1
  Ni  Ni6  1  0.334376  0.667362  0.478138  1
  Ni  Ni7  1  0.667709  0.334028  0.603004  1
  Ni  Ni8  1  0.334376  0.667362  0.561386  1
  Ni  Ni9  1  0.667709  0.334028  0.686673  1
  Ni  Ni10  1  0.334376  0.667362  0.644612  1
