# generated using pymatgen
data_SmTh2(ZnPd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43994357
_cell_length_b   7.43994277
_cell_length_c   3.90113119
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77597740
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmTh2(ZnPd)3
_chemical_formula_sum   'Sm1 Th2 Zn3 Pd3'
_cell_volume   187.42882370
_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  0.59432566  0.59432566  0.00000000  1.0
  Th  Th1  1  0.40878141  0.99747764  0.00000000  1.0
  Th  Th2  1  0.99747764  0.40878141  0.00000000  1.0
  Zn  Zn3  1  0.75432946  0.99160132  0.50000000  1.0
  Zn  Zn4  1  0.99160132  0.75432946  0.50000000  1.0
  Zn  Zn5  1  0.25413979  0.25413979  0.50000000  1.0
  Pd  Pd6  1  0.00775217  0.00775217  0.00000000  1.0
  Pd  Pd7  1  0.32499227  0.66659827  0.50000000  1.0
  Pd  Pd8  1  0.66659827  0.32499227  0.50000000  1.0