# generated using pymatgen
data_Ni5Sb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.39714863
_cell_length_b   6.07651026
_cell_length_c   6.96318918
_cell_angle_alpha   115.52670865
_cell_angle_beta   112.80204490
_cell_angle_gamma   89.99999325
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni5Sb2
_chemical_formula_sum   'Ni10 Sb4'
_cell_volume   186.09934951
_cell_formula_units_Z   2
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  Ni0  1  0.75226801  0.00000000  0.00000000  1.0
  Ni  Ni1  1  0.25105640  0.00000000  0.00000000  1.0
  Ni  Ni2  1  0.37369995  0.14953340  0.74407716  1.0
  Ni  Ni3  1  0.62962279  0.85046660  0.25592284  1.0
  Ni  Ni4  1  0.89842760  0.59589781  0.79383769  1.0
  Ni  Ni5  1  0.10458891  0.40410219  0.20616231  1.0
  Ni  Ni6  1  0.52249669  0.74136545  0.54006185  1.0
  Ni  Ni7  1  0.98243484  0.25863455  0.45993815  1.0
  Ni  Ni8  1  0.02084962  0.74147890  0.54010305  1.0
  Ni  Ni9  1  0.48074657  0.25852110  0.45989695  1.0
  Sb  Sb10  1  0.87504188  0.15011598  0.74674694  1.0
  Sb  Sb11  1  0.12829494  0.84988402  0.25325306  1.0
  Sb  Sb12  1  0.39810155  0.59887990  0.79303229  1.0
  Sb  Sb13  1  0.60506926  0.40112010  0.20696771  1.0