# generated using pymatgen
data_Ac(YbSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30336682
_cell_length_b   8.32665021
_cell_length_c   8.34056698
_cell_angle_alpha   109.51913294
_cell_angle_beta   109.40619186
_cell_angle_gamma   109.36391969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(YbSb)3
_chemical_formula_sum   'Ac2 Yb6 Sb6'
_cell_volume   444.59303158
_cell_formula_units_Z   2
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  0.49966114  0.99882812  0.35298370  1.0
  Ac  Ac1  1  0.64667744  0.64584442  0.64701630  1.0
  Yb  Yb2  1  0.00667646  0.36006540  0.50343688  1.0
  Yb  Yb3  1  0.35315747  0.49381428  0.99565433  1.0
  Yb  Yb4  1  0.00323857  0.85662851  0.49656312  1.0
  Yb  Yb5  1  0.85750414  0.49816095  0.00434567  1.0
  Yb  Yb6  1  0.49774655  0.00516012  0.86013805  1.0
  Yb  Yb7  1  0.13760850  0.14502107  0.13986195  1.0
  Sb  Sb8  1  0.88475459  0.13179808  0.75693159  1.0
  Sb  Sb9  1  0.36819558  0.24805062  0.63065041  1.0
  Sb  Sb10  1  0.12598796  0.74846313  0.87256453  1.0
  Sb  Sb11  1  0.75342344  0.87589961  0.12743547  1.0
  Sb  Sb12  1  0.23754517  0.61740021  0.36934959  1.0
  Sb  Sb13  1  0.62782300  0.37486649  0.24306841  1.0