# generated using pymatgen
data_Na(FeSb3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95208261
_cell_length_b   7.95197709
_cell_length_c   7.95196636
_cell_angle_alpha   109.47033576
_cell_angle_beta   109.47095043
_cell_angle_gamma   109.47199467
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(FeSb3)4
_chemical_formula_sum   'Na1 Fe4 Sb12'
_cell_volume   387.08887415
_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
  Na  Na0  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  0.49504374  0.33580760  0.15921042  1.0
  Sb  Sb6  1  0.33577540  0.84076169  0.17655153  1.0
  Sb  Sb7  1  0.15922899  0.82340922  0.66418916  1.0
  Sb  Sb8  1  0.66417901  0.84078642  0.50495555  1.0
  Sb  Sb9  1  0.84077101  0.17659078  0.33581084  1.0
  Sb  Sb10  1  0.66422460  0.15923831  0.82344847  1.0
  Sb  Sb11  1  0.84076571  0.50497102  0.66419611  1.0
  Sb  Sb12  1  0.15923429  0.49502898  0.33580389  1.0
  Sb  Sb13  1  0.33582099  0.15921358  0.49504445  1.0
  Sb  Sb14  1  0.17656755  0.33578715  0.84076833  1.0
  Sb  Sb15  1  0.82343245  0.66421285  0.15923167  1.0
  Sb  Sb16  1  0.50495626  0.66419240  0.84078958  1.0