# generated using pymatgen
data_SmSiPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.62327477
_cell_length_b   6.91652696
_cell_length_c   7.46257377
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmSiPd2
_chemical_formula_sum   'Sm4 Si4 Pd8'
_cell_volume   290.24584837
_cell_formula_units_Z   4
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  0.35482400  0.75000000  0.03074933  1.0
  Sm  Sm1  1  0.14517600  0.75000000  0.53074933  1.0
  Sm  Sm2  1  0.64517600  0.25000000  0.96925067  1.0
  Sm  Sm3  1  0.85482400  0.25000000  0.46925067  1.0
  Si  Si4  1  0.64671504  0.75000000  0.37569727  1.0
  Si  Si5  1  0.85328496  0.75000000  0.87569727  1.0
  Si  Si6  1  0.35328496  0.25000000  0.62430273  1.0
  Si  Si7  1  0.14671504  0.25000000  0.12430273  1.0
  Pd  Pd8  1  0.90701233  0.55216872  0.17505008  1.0
  Pd  Pd9  1  0.59298767  0.94783128  0.67505008  1.0
  Pd  Pd10  1  0.09298767  0.05216872  0.82494992  1.0
  Pd  Pd11  1  0.40701233  0.44783128  0.32494992  1.0
  Pd  Pd12  1  0.09298767  0.44783128  0.82494992  1.0
  Pd  Pd13  1  0.40701233  0.05216872  0.32494992  1.0
  Pd  Pd14  1  0.90701233  0.94783128  0.17505008  1.0
  Pd  Pd15  1  0.59298767  0.55216872  0.67505008  1.0