# generated using pymatgen
data_Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.46066057
_cell_length_b   5.94763961
_cell_length_c   48.12955765
_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   704.381961177
_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  0.503845  0.642404  0.315189  1
  Ni  Ni2  1  1.003845  0.906026  0.286570  1
  Ni  Ni3  1  1.003845  0.976462  0.336007  1
  Ni  Ni4  1  0.503845  0.236988  0.304404  1
  Ni  Ni5  1  0.503845  0.129820  0.377839  1
  Ni  Ni6  1  1.003845  0.385701  0.346588  1
  Ni  Ni7  1  1.003845  0.460014  0.398471  1
  Ni  Ni8  1  0.503845  0.716763  0.366874  1
  Ni  Ni9  1  0.503845  0.615302  0.440416  1
  Ni  Ni10  1  1.003845  0.872156  0.409005  1
  Ni  Ni11  1  1.003845  0.944746  0.461163  1
  Ni  Ni12  1  0.503845  0.202094  0.429824  1
  Ni  Ni13  1  0.503845  0.100635  0.503090  1
  Ni  Ni14  1  1.003845  0.357976  0.471749  1
  Ni  Ni15  1  1.003845  0.430129  0.523874  1
  Ni  Ni16  1  0.503845  0.687470  0.492534  1
  Ni  Ni17  1  0.503845  0.586011  0.565800  1
  Ni  Ni18  1  1.003845  0.843359  0.534460  1
  Ni  Ni19  1  1.003845  0.915949  0.586618  1
  Ni  Ni20  1  0.503845  0.172803  0.555208  1
  Ni  Ni21  1  0.503845  0.071342  0.628750  1
  Ni  Ni22  1  1.003845  0.328091  0.597152  1
  Ni  Ni23  1  1.003845  0.402404  0.649035  1
  Ni  Ni24  1  0.503845  0.658285  0.617784  1
  Ni  Ni25  1  0.503845  0.551117  0.691219  1
  Ni  Ni26  1  1.003845  0.811643  0.659616  1
  Ni  Ni27  1  1.003845  0.882079  0.709053  1
  Ni  Ni28  1  0.503845  0.145701  0.680434  1
