# generated using pymatgen
data_Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.47923737
_cell_length_b   4.81434009
_cell_length_c   47.79969649
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   104.93392314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni
_chemical_formula_sum   Ni22
_cell_volume   551.26152968
_cell_formula_units_Z   22
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  0.586037  0.168522  0.297225  1
  Ni  Ni2  1  0.319162  0.634602  0.303175  1
  Ni  Ni3  1  0.978558  0.953502  0.336327  1
  Ni  Ni4  1  0.711344  0.419007  0.342552  1
  Ni  Ni5  1  0.371789  0.739988  0.376189  1
  Ni  Ni6  1  0.104666  0.205690  0.382712  1
  Ni  Ni7  1  0.765425  0.527294  0.416262  1
  Ni  Ni8  1  0.497980  0.992353  0.422821  1
  Ni  Ni9  1  0.158894  0.314265  0.456336  1
  Ni  Ni10  1  0.891416  0.779258  0.462931  1
  Ni  Ni11  1  0.552375  0.101260  0.496426  1
  Ni  Ni12  1  0.284864  0.566188  0.503025  1
  Ni  Ni13  1  0.945824  0.888191  0.536520  1
  Ni  Ni14  1  0.678345  0.353183  0.543115  1
  Ni  Ni15  1  0.339259  0.675096  0.576630  1
  Ni  Ni16  1  0.071814  0.140155  0.583189  1
  Ni  Ni17  1  0.732573  0.461759  0.616739  1
  Ni  Ni18  1  0.465451  0.927460  0.623263  1
  Ni  Ni19  1  0.125895  0.248442  0.656900  1
  Ni  Ni20  1  0.858681  0.713947  0.663124  1
  Ni  Ni21  1  0.518077  0.032846  0.696277  1
  Ni  Ni22  1  0.251202  0.498927  0.702226  1
