# generated using pymatgen
data_Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07614000
_cell_length_b   2.36308782
_cell_length_c   14.77880404
_cell_angle_alpha   90.11206832
_cell_angle_beta   89.46460696
_cell_angle_gamma   89.90911389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni
_chemical_formula_sum   Ni4
_cell_volume   142.34686073
_cell_formula_units_Z   4
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  Ni0  1  0.91423183  0.23335999  0.42521015  1.0
  Ni  Ni1  1  0.91528087  0.23342784  0.57623463  1.0
  Ni  Ni2  1  0.41574431  0.73323643  0.57485526  1.0
  Ni  Ni3  1  0.41474300  0.73330874  0.42369996  1.0