# generated using pymatgen
data_Ac2Sb4Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.69205547
_cell_length_b   11.19632578
_cell_length_c   16.64917639
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Sb4Rh3
_chemical_formula_sum   'Ac8 Sb16 Rh12'
_cell_volume   874.64419606
_cell_formula_units_Z   4
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
  Ac  Ac0  1  0.25000000  0.58134405  0.74861102  1.0
  Ac  Ac1  1  0.25000000  0.91865595  0.24861102  1.0
  Ac  Ac2  1  0.75000000  0.41865595  0.25138898  1.0
  Ac  Ac3  1  0.75000000  0.08134405  0.75138898  1.0
  Ac  Ac4  1  0.25000000  0.74637221  0.49962704  1.0
  Ac  Ac5  1  0.25000000  0.75362779  0.99962704  1.0
  Ac  Ac6  1  0.75000000  0.25362779  0.50037296  1.0
  Ac  Ac7  1  0.75000000  0.24637221  0.00037296  1.0
  Sb  Sb8  1  0.25000000  0.44885659  0.93304747  1.0
  Sb  Sb9  1  0.25000000  0.05114341  0.43304747  1.0
  Sb  Sb10  1  0.75000000  0.55114341  0.06695253  1.0
  Sb  Sb11  1  0.75000000  0.94885659  0.56695253  1.0
  Sb  Sb12  1  0.25000000  0.27176316  0.65496179  1.0
  Sb  Sb13  1  0.25000000  0.22823684  0.15496179  1.0
  Sb  Sb14  1  0.75000000  0.72823684  0.34503821  1.0
  Sb  Sb15  1  0.75000000  0.77176316  0.84503821  1.0
  Sb  Sb16  1  0.25000000  0.87805475  0.70027952  1.0
  Sb  Sb17  1  0.25000000  0.62194525  0.20027952  1.0
  Sb  Sb18  1  0.75000000  0.12194525  0.29972048  1.0
  Sb  Sb19  1  0.75000000  0.37805475  0.79972048  1.0
  Sb  Sb20  1  0.25000000  0.06090697  0.90057457  1.0
  Sb  Sb21  1  0.25000000  0.43909303  0.40057457  1.0
  Sb  Sb22  1  0.75000000  0.93909303  0.09942543  1.0
  Sb  Sb23  1  0.75000000  0.56090697  0.59942543  1.0
  Rh  Rh24  1  0.25000000  0.27600184  0.82198341  1.0
  Rh  Rh25  1  0.25000000  0.22399816  0.32198341  1.0
  Rh  Rh26  1  0.75000000  0.72399816  0.17801659  1.0
  Rh  Rh27  1  0.75000000  0.77600184  0.67801659  1.0
  Rh  Rh28  1  0.25000000  0.05308388  0.59097132  1.0
  Rh  Rh29  1  0.25000000  0.44691612  0.09097132  1.0
  Rh  Rh30  1  0.75000000  0.94691612  0.40902868  1.0
  Rh  Rh31  1  0.75000000  0.55308388  0.90902868  1.0
  Rh  Rh32  1  0.25000000  0.46238352  0.55747281  1.0
  Rh  Rh33  1  0.25000000  0.03761648  0.05747281  1.0
  Rh  Rh34  1  0.75000000  0.53761648  0.44252719  1.0
  Rh  Rh35  1  0.75000000  0.96238352  0.94252719  1.0