# generated using pymatgen
data_SmTh3(ZnPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.46587682
_cell_length_b   6.93391759
_cell_length_c   7.99026216
_cell_angle_alpha   89.29107151
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh3(ZnPd)4
_chemical_formula_sum   'Sm1 Th3 Zn4 Pd4'
_cell_volume   247.40769302
_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
  Sm  Sm0  1  0.75000000  0.97226262  0.70152632  1.0
  Th  Th1  1  0.25000000  0.52928652  0.19862368  1.0
  Th  Th2  1  0.75000000  0.46914028  0.79949741  1.0
  Th  Th3  1  0.25000000  0.02848107  0.30736990  1.0
  Zn  Zn4  1  0.25000000  0.15166327  0.92867580  1.0
  Zn  Zn5  1  0.75000000  0.84511279  0.06660122  1.0
  Zn  Zn6  1  0.25000000  0.66736681  0.57119115  1.0
  Zn  Zn7  1  0.75000000  0.33694177  0.43060152  1.0
  Pd  Pd8  1  0.75000000  0.73871372  0.39411702  1.0
  Pd  Pd9  1  0.25000000  0.26745726  0.60114335  1.0
  Pd  Pd10  1  0.75000000  0.23875398  0.10283288  1.0
  Pd  Pd11  1  0.25000000  0.75482189  0.89782075  1.0