# generated using pymatgen
data_Sm2Sc2BiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43384317
_cell_length_b   4.43384317
_cell_length_c   8.37134513
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Sc2BiSb
_chemical_formula_sum   'Sm2 Sc2 Bi1 Sb1'
_cell_volume   164.57198299
_cell_formula_units_Z   1
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  0.34488623  1.0
  Sm  Sm1  1  0.50000000  0.00000000  0.64695498  1.0
  Sc  Sc2  1  0.00000000  0.00000000  0.00482352  1.0
  Sc  Sc3  1  0.50000000  0.50000000  0.00482352  1.0
  Bi  Bi4  1  0.00000000  0.50000000  0.73938374  1.0
  Sb  Sb5  1  0.50000000  0.00000000  0.25912801  1.0