# generated using pymatgen
data_Nd(FeSb3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91054431
_cell_length_b   7.91054494
_cell_length_c   7.91069987
_cell_angle_alpha   109.47161472
_cell_angle_beta   109.47161642
_cell_angle_gamma   109.47082699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(FeSb3)4
_chemical_formula_sum   'Nd1 Fe4 Sb12'
_cell_volume   381.06903739
_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
  Nd  Nd0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.50000000  -0.00000000  0.00000000  1.0
  Fe  Fe3  1  -0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe4  1  -0.00000000  -0.00000000  0.50000000  1.0
  Sb  Sb5  1  0.50311862  0.83790144  0.66521182  1.0
  Sb  Sb6  1  0.49688138  0.16209856  0.33478818  1.0
  Sb  Sb7  1  0.16209956  0.66521818  0.82731039  1.0
  Sb  Sb8  1  0.33478092  0.17269781  0.83790831  1.0
  Sb  Sb9  1  0.83791689  0.66521908  0.50312739  1.0
  Sb  Sb10  1  0.66521908  0.82730219  0.16209169  1.0
  Sb  Sb11  1  0.83790044  0.33478182  0.17268961  1.0
  Sb  Sb12  1  0.66521818  0.50311862  0.83790780  1.0
  Sb  Sb13  1  0.33478182  0.49688138  0.16209220  1.0
  Sb  Sb14  1  0.16208311  0.33478092  0.49687261  1.0
  Sb  Sb15  1  0.82730219  0.16208311  0.66521050  1.0
  Sb  Sb16  1  0.17269781  0.83791689  0.33478950  1.0