# generated using pymatgen
data_Ac2Yb(SnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68271114
_cell_length_b   7.78441987
_cell_length_c   4.24487042
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.56872389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Yb(SnPd)3
_chemical_formula_sum   'Ac2 Yb1 Sn3 Pd3'
_cell_volume   220.80394898
_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
  Ac  Ac0  1  0.00163191  0.58368415  0.00000000  1.0
  Ac  Ac1  1  0.41794776  0.41631585  0.00000000  1.0
  Yb  Yb2  1  0.59068851  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.75247581  0.76803960  0.50000000  1.0
  Sn  Sn4  1  0.98443621  0.23196040  0.50000000  1.0
  Sn  Sn5  1  0.25468029  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.34431134  0.68431601  0.50000000  1.0
  Pd  Pd7  1  0.99383285  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.65999533  0.31568399  0.50000000  1.0