# generated using pymatgen
data_Ac2La(SnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79293718
_cell_length_b   7.86551779
_cell_length_c   4.27782436
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.69521683
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac2La(SnPd)3
_chemical_formula_sum   'Ac2 La1 Sn3 Pd3'
_cell_volume   227.77586344
_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  0.00054344  0.58260932  0.00000000  1.0
  Ac  Ac1  1  0.41793412  0.41739068  0.00000000  1.0
  La  La2  1  0.58443467  0.00000000  0.00000000  1.0
  Sn  Sn3  1  0.75712328  0.76425289  0.50000000  1.0
  Sn  Sn4  1  0.99287139  0.23574711  0.50000000  1.0
  Sn  Sn5  1  0.24638937  0.00000000  0.50000000  1.0
  Pd  Pd6  1  0.66313580  0.32485721  0.50000000  1.0
  Pd  Pd7  1  0.99929134  0.00000000  0.00000000  1.0
  Pd  Pd8  1  0.33827759  0.67514279  0.50000000  1.0