# generated using pymatgen
data_SmNiBiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.44314870
_cell_length_b   4.44314870
_cell_length_c   9.74432603
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmNiBiSb
_chemical_formula_sum   'Sm2 Ni2 Bi2 Sb2'
_cell_volume   192.36829798
_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  0.00000000  0.50000000  0.72731734  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.27268266  1.0
  Ni  Ni2  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni3  1  0.00000000  0.00000000  0.50000000  1.0
  Bi  Bi4  1  0.50000000  0.50000000  0.00000000  1.0
  Bi  Bi5  1  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb6  1  0.00000000  0.50000000  0.37067460  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.62932540  1.0