# generated using pymatgen
data_Ac2Lu(SnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.81383166
_cell_length_b   7.70674414
_cell_length_c   4.19201342
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.54767012
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2Lu(SnPd)3
_chemical_formula_sum   'Ac2 Lu1 Sn3 Pd3'
_cell_volume   219.60883100
_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  0.41515791  0.41702720  0.50000000  1.0
  Ac  Ac1  1  0.58484209  0.00187028  0.50000000  1.0
  Lu  Lu2  1  1.00000000  0.59267998  0.50000000  1.0
  Sn  Sn3  1  0.76589208  0.75100221  0.00000000  1.0
  Sn  Sn4  1  0.23410792  0.98511013  0.00000000  1.0
  Sn  Sn5  1  1.00000000  0.25080996  0.00000000  1.0
  Pd  Pd6  1  0.70336675  0.35867604  0.00000000  1.0
  Pd  Pd7  1  0.29663325  0.65531028  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.98751492  0.50000000  1.0