# generated using pymatgen
data_Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.47357532
_cell_length_b   5.92688868
_cell_length_c   47.74429540
_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   699.960283451
_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  0.501884  0.600531  0.315832  1
  Ni  Ni2  1  0.001884  0.864887  0.285885  1
  Ni  Ni3  1  0.001884  0.930304  0.336703  1
  Ni  Ni4  1  0.501884  0.195382  0.304819  1
  Ni  Ni5  1  0.501884  0.078742  0.378551  1
  Ni  Ni6  1  0.001884  0.339356  0.347428  1
  Ni  Ni7  1  0.001884  0.405795  0.399257  1
  Ni  Ni8  1  0.501884  0.667116  0.367811  1
  Ni  Ni9  1  0.501884  0.556493  0.441018  1
  Ni  Ni10  1  0.001884  0.817444  0.409716  1
  Ni  Ni11  1  0.001884  0.882836  0.461784  1
  Ni  Ni12  1  0.501884  0.144089  0.430519  1
  Ni  Ni13  1  0.501884  0.033982  0.503537  1
  Ni  Ni14  1  0.001884  0.295236  0.472273  1
  Ni  Ni15  1  1.001884  0.360349  0.524324  1
  Ni  Ni16  1  0.501884  0.621602  0.493061  1
  Ni  Ni17  1  0.501884  0.511495  0.566078  1
  Ni  Ni18  1  1.001884  0.772748  0.534813  1
  Ni  Ni19  1  0.001884  0.838140  0.586882  1
  Ni  Ni20  1  0.501884  0.099091  0.555580  1
  Ni  Ni21  1  0.501884  0.988469  0.628787  1
  Ni  Ni22  1  0.001884  0.249789  0.597341  1
  Ni  Ni23  1  0.001884  0.316228  0.649170  1
  Ni  Ni24  1  0.501884  0.576843  0.618047  1
  Ni  Ni25  1  0.501884  0.460202  0.691779  1
  Ni  Ni26  1  1.001884  0.725280  0.659894  1
  Ni  Ni27  1  1.001884  0.790697  0.710713  1
  Ni  Ni28  1  0.501884  0.055053  0.680766  1
