# generated using pymatgen
data_SmCd(Pd2Au)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99156800
_cell_length_b   5.98990930
_cell_length_c   7.80593574
_cell_angle_alpha   89.99889283
_cell_angle_beta   89.99389495
_cell_angle_gamma   89.99307498
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmCd(Pd2Au)2
_chemical_formula_sum   'Sm2 Cd2 Pd8 Au4'
_cell_volume   280.14682509
_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
  Sm  Sm0  1  0.25049195  0.24991164  0.00000044  1.0
  Sm  Sm1  1  0.74950805  0.75008936  0.99999956  1.0
  Cd  Cd2  1  0.75075757  0.74992126  0.50000020  1.0
  Cd  Cd3  1  0.24924143  0.25007974  0.49999980  1.0
  Pd  Pd4  1  0.00007686  0.00003516  0.25786198  1.0
  Pd  Pd5  1  0.00006270  0.50000220  0.25780319  1.0
  Pd  Pd6  1  0.50013902  0.00001573  0.25884171  1.0
  Pd  Pd7  1  0.50014637  0.49999622  0.25877458  1.0
  Pd  Pd8  1  0.49986198  0.99998427  0.74115829  1.0
  Pd  Pd9  1  0.49985463  0.50000278  0.74122542  1.0
  Pd  Pd10  1  0.99992214  0.99996484  0.74213802  1.0
  Pd  Pd11  1  0.99993630  0.49999680  0.74219681  1.0
  Au  Au12  1  0.74999477  0.25008964  0.99999102  1.0
  Au  Au13  1  0.25000423  0.74991136  0.00000898  1.0
  Au  Au14  1  0.24949564  0.74994819  0.49996278  1.0
  Au  Au15  1  0.75050336  0.25005281  0.50003722  1.0