# generated using pymatgen
data_Ac3Sm(SnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.82344852
_cell_length_b   7.89859522
_cell_length_c   8.08385751
_cell_angle_alpha   90.10890425
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac3Sm(SnPd)4
_chemical_formula_sum   'Ac3 Sm1 Sn4 Pd4'
_cell_volume   307.98202561
_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  0.75000000  0.51268293  0.80642469  1.0
  Ac  Ac1  1  0.75000000  0.01744830  0.70589866  1.0
  Ac  Ac2  1  0.25000000  0.97929193  0.29078808  1.0
  Sm  Sm3  1  0.25000000  0.48442336  0.20517156  1.0
  Sn  Sn4  1  0.75000000  0.19793046  0.09491134  1.0
  Sn  Sn5  1  0.75000000  0.67413534  0.40838611  1.0
  Sn  Sn6  1  0.25000000  0.80563974  0.91251891  1.0
  Sn  Sn7  1  0.25000000  0.31498351  0.57711545  1.0
  Pd  Pd8  1  0.75000000  0.78868640  0.08501657  1.0
  Pd  Pd9  1  0.25000000  0.21544936  0.92319106  1.0
  Pd  Pd10  1  0.75000000  0.31649962  0.41124518  1.0
  Pd  Pd11  1  0.25000000  0.69282905  0.57933240  1.0