# generated using pymatgen
data_SmNiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.31742492
_cell_length_b   4.31741543
_cell_length_c   8.18664987
_cell_angle_alpha   90.00000639
_cell_angle_beta   90.00004729
_cell_angle_gamma   119.99857400
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNiSb
_chemical_formula_sum   'Sm2 Ni2 Sb2'
_cell_volume   132.15747169
_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
  Sm  Sm0  1  -0.00000045  -0.00000062  -0.00002683  1.0
  Sm  Sm1  1  0.00000033  -0.00000017  0.50002673  1.0
  Ni  Ni2  1  0.66666426  0.33333064  0.74999321  1.0
  Ni  Ni3  1  0.33333547  0.66667085  0.25000695  1.0
  Sb  Sb4  1  0.66666351  0.33333460  0.25000201  1.0
  Sb  Sb5  1  0.33333688  0.66666470  0.74999794  1.0