# generated using pymatgen
data_Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.48783814
_cell_length_b   4.11210760
_cell_length_c   47.25830857
_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   Ni20
_cell_volume   483.464696252
_cell_formula_units_Z   20
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  -0.000392  0.751010  0.304265  1
  Ni  Ni2  1  0.499608  0.251010  0.289702  1
  Ni  Ni3  1  0.499608  0.751010  0.349124  1
  Ni  Ni4  1  -0.000392  0.251010  0.334250  1
  Ni  Ni5  1  -0.000392  0.751010  0.394767  1
  Ni  Ni6  1  0.499608  0.251010  0.379678  1
  Ni  Ni7  1  0.499608  0.751010  0.440341  1
  Ni  Ni8  1  -0.000392  0.251010  0.425202  1
  Ni  Ni9  1  -0.000392  0.751010  0.485901  1
  Ni  Ni10  1  0.499608  0.251010  0.470749  1
  Ni  Ni11  1  0.499608  0.751010  0.531456  1
  Ni  Ni12  1  -0.000392  0.251010  0.516303  1
  Ni  Ni13  1  -0.000392  0.751010  0.577002  1
  Ni  Ni14  1  0.499608  0.251010  0.561864  1
  Ni  Ni15  1  0.499608  0.751010  0.622526  1
  Ni  Ni16  1  -0.000392  0.251010  0.607438  1
  Ni  Ni17  1  -0.000392  0.751010  0.667954  1
  Ni  Ni18  1  0.499608  0.251010  0.653081  1
  Ni  Ni19  1  0.499608  0.751010  0.712502  1
  Ni  Ni20  1  -0.000392  0.251010  0.697940  1
