# generated using pymatgen
data_Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.49094929
_cell_length_b   4.08901740
_cell_length_c   47.37147189
_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   482.503784956
_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  0.999736  0.749893  0.303756  1
  Ni  Ni2  1  0.499736  0.249893  0.288885  1
  Ni  Ni3  1  0.499736  0.749893  0.348949  1
  Ni  Ni4  1  0.999736  0.249893  0.333865  1
  Ni  Ni5  1  0.999736  0.749893  0.394474  1
  Ni  Ni6  1  0.499736  0.249893  0.379348  1
  Ni  Ni7  1  0.499736  0.749893  0.439980  1
  Ni  Ni8  1  0.999736  0.249893  0.424838  1
  Ni  Ni9  1  0.999736  0.749893  0.485483  1
  Ni  Ni10  1  0.499736  0.249893  0.470335  1
  Ni  Ni11  1  0.499736  0.749893  0.530983  1
  Ni  Ni12  1  0.999736  0.249893  0.515836  1
  Ni  Ni13  1  0.999736  0.749893  0.576481  1
  Ni  Ni14  1  0.499736  0.249893  0.561338  1
  Ni  Ni15  1  0.499736  0.749893  0.621970  1
  Ni  Ni16  1  0.999736  0.249893  0.606845  1
  Ni  Ni17  1  0.999736  0.749893  0.667454  1
  Ni  Ni18  1  0.499736  0.249893  0.652369  1
  Ni  Ni19  1  0.499736  0.749893  0.712433  1
  Ni  Ni20  1  0.999736  0.249893  0.697563  1
