# generated using pymatgen
data_Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.48782897
_cell_length_b   2.48782897
_cell_length_c   49.24119140
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   60.00000001
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni
_chemical_formula_sum   Ni10
_cell_volume   263.936968642
_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  0.333138  0.332943  0.355872  1
  Ni  Ni2  1  0.666471  0.666276  0.315152  1
  Ni  Ni3  1  0.333138  0.332943  0.439340  1
  Ni  Ni4  1  0.666471  0.666276  0.397528  1
  Ni  Ni5  1  0.333138  0.332943  0.522979  1
  Ni  Ni6  1  0.666471  0.666276  0.481159  1
  Ni  Ni7  1  0.333138  0.332943  0.606610  1
  Ni  Ni8  1  0.666471  0.666276  0.564799  1
  Ni  Ni9  1  0.333138  0.332943  0.688987  1
  Ni  Ni10  1  0.666471  0.666276  0.648267  1
