# generated using pymatgen
data_Ni
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.41635104
_cell_length_b   2.41635104
_cell_length_c   49.52896113
_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   250.443581892
_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  0.670951  0.336189  0.354361  1
  Ni  Ni2  1  0.337618  0.669523  0.315974  1
  Ni  Ni3  1  0.670951  0.336189  0.438405  1
  Ni  Ni4  1  0.337618  0.669523  0.396150  1
  Ni  Ni5  1  0.670951  0.336189  0.522564  1
  Ni  Ni6  1  0.337618  0.669523  0.480480  1
  Ni  Ni7  1  0.670951  0.336189  0.606894  1
  Ni  Ni8  1  0.337618  0.669523  0.564639  1
  Ni  Ni9  1  0.670951  0.336189  0.687070  1
  Ni  Ni10  1  0.337618  0.669523  0.648683  1
