# generated using pymatgen
data_Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.46826769
_cell_length_b   2.46826769
_cell_length_c   45.95417979
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni
_chemical_formula_sum   Ni10
_cell_volume   242.46003787
_cell_formula_units_Z   10
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  0.670106  0.335626  0.340640  1
  Ni  Ni2  1  0.336772  0.668959  0.296094  1
  Ni  Ni3  1  0.670106  0.335626  0.431748  1
  Ni  Ni4  1  0.336772  0.668959  0.386172  1
  Ni  Ni5  1  0.670106  0.335626  0.522897  1
  Ni  Ni6  1  0.336772  0.668959  0.477322  1
  Ni  Ni7  1  0.670106  0.335626  0.614047  1
  Ni  Ni8  1  0.336772  0.668959  0.568471  1
  Ni  Ni9  1  0.670106  0.335626  0.704125  1
  Ni  Ni10  1  0.336772  0.668959  0.659580  1
