# generated using pymatgen
data_AcYb(SbPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.62353191
_cell_length_b   7.99134290
_cell_length_c   8.02109837
_cell_angle_alpha   89.37351620
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   AcYb(SbPd)2
_chemical_formula_sum   'Ac2 Yb2 Sb4 Pd4'
_cell_volume   296.34766256
_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  0.25000000  0.49686062  0.24082784  1.0
  Ac  Ac1  1  0.75000000  0.50313938  0.75917216  1.0
  Yb  Yb2  1  0.25000000  0.00092204  0.28075515  1.0
  Yb  Yb3  1  0.75000000  0.99907796  0.71924485  1.0
  Sb  Sb4  1  0.25000000  0.25284141  0.59034785  1.0
  Sb  Sb5  1  0.75000000  0.20859675  0.08288906  1.0
  Sb  Sb6  1  0.25000000  0.79140325  0.91711094  1.0
  Sb  Sb7  1  0.75000000  0.74715859  0.40965215  1.0
  Pd  Pd8  1  0.75000000  0.23053030  0.41591628  1.0
  Pd  Pd9  1  0.25000000  0.16118064  0.91922017  1.0
  Pd  Pd10  1  0.75000000  0.83881936  0.08077983  1.0
  Pd  Pd11  1  0.25000000  0.76946970  0.58408372  1.0