# generated using pymatgen
data_Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.47112115
_cell_length_b   5.92481174
_cell_length_c   47.67119647
_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   Ni28
_cell_volume   697.950535297
_cell_formula_units_Z   28
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  0.502919  0.594022  0.316267  1
  Ni  Ni2  1  1.002919  0.861381  0.286970  1
  Ni  Ni3  1  1.002919  0.922337  0.337140  1
  Ni  Ni4  1  0.502919  0.187427  0.305754  1
  Ni  Ni5  1  0.502919  0.070467  0.378888  1
  Ni  Ni6  1  1.002919  0.331977  0.347670  1
  Ni  Ni7  1  1.002919  0.396955  0.399618  1
  Ni  Ni8  1  0.502919  0.658620  0.368127  1
  Ni  Ni9  1  0.502919  0.546497  0.441483  1
  Ni  Ni10  1  1.002919  0.808222  0.410107  1
  Ni  Ni11  1  1.002919  0.872565  0.462252  1
  Ni  Ni12  1  0.502919  0.134560  0.430934  1
  Ni  Ni13  1  0.502919  0.022414  0.504118  1
  Ni  Ni14  1  1.002919  0.284451  0.472798  1
  Ni  Ni15  1  1.002919  0.348546  0.524914  1
  Ni  Ni16  1  0.502919  0.610583  0.493593  1
  Ni  Ni17  1  0.502919  0.498438  0.566778  1
  Ni  Ni18  1  1.002919  0.760432  0.535460  1
  Ni  Ni19  1  1.002919  0.824775  0.587604  1
  Ni  Ni20  1  0.502919  0.086501  0.556229  1
  Ni  Ni21  1  0.502919  0.974378  0.629585  1
  Ni  Ni22  1  1.002919  0.236042  0.598093  1
  Ni  Ni23  1  1.002919  0.301020  0.650042  1
  Ni  Ni24  1  0.502919  0.562530  0.618824  1
  Ni  Ni25  1  0.502919  0.445570  0.691958  1
  Ni  Ni26  1  1.002919  0.710660  0.660571  1
  Ni  Ni27  1  1.002919  0.771616  0.710741  1
  Ni  Ni28  1  0.502919  0.038975  0.681445  1
