# generated using pymatgen
data_La(FeSb3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91454809
_cell_length_b   7.91436175
_cell_length_c   7.91426448
_cell_angle_alpha   109.47042945
_cell_angle_beta   109.47123894
_cell_angle_gamma   109.47116261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La(FeSb3)4
_chemical_formula_sum   'La1 Fe4 Sb12'
_cell_volume   381.62352753
_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
  La  La0  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe3  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe4  1  0.50000000  0.00000000  0.00000000  1.0
  Sb  Sb5  1  0.33565546  0.17300486  0.83735409  1.0
  Sb  Sb6  1  0.49829389  0.16264156  0.33564415  1.0
  Sb  Sb7  1  0.16265326  0.66435196  0.82699392  1.0
  Sb  Sb8  1  0.83735478  0.66434508  0.50169792  1.0
  Sb  Sb9  1  0.66434277  0.50169894  0.83735305  1.0
  Sb  Sb10  1  0.66434454  0.82699514  0.16264591  1.0
  Sb  Sb11  1  0.83734674  0.33564804  0.17300608  1.0
  Sb  Sb12  1  0.17300582  0.83734973  0.33565615  1.0
  Sb  Sb13  1  0.33565723  0.49830106  0.16264695  1.0
  Sb  Sb14  1  0.16264522  0.33565492  0.49830208  1.0
  Sb  Sb15  1  0.82699418  0.16265027  0.66434385  1.0
  Sb  Sb16  1  0.50170611  0.83735844  0.66435585  1.0