# generated using pymatgen
data_SmYSi3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15899472
_cell_length_b   8.15899336
_cell_length_c   8.28126647
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.03151393
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmYSi3Pd
_chemical_formula_sum   'Sm4 Y4 Si12 Pd4'
_cell_volume   477.26833629
_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  0.50059624  0.00119769  0.25000000  1.0
  Sm  Sm1  1  0.49940376  0.99880231  0.75000000  1.0
  Sm  Sm2  1  0.99880231  0.49940376  0.25000000  1.0
  Sm  Sm3  1  0.00119769  0.50059624  0.75000000  1.0
  Y  Y4  1  0.50043711  0.49956289  0.25000000  1.0
  Y  Y5  1  0.49956289  0.50043711  0.75000000  1.0
  Y  Y6  1  0.99996754  0.00003246  0.25000000  1.0
  Y  Y7  1  0.00003246  0.99996754  0.75000000  1.0
  Si  Si8  1  0.16634170  0.33122334  0.00008288  1.0
  Si  Si9  1  0.83365830  0.66877666  0.99991712  1.0
  Si  Si10  1  0.66877666  0.83365830  0.00008288  1.0
  Si  Si11  1  0.83365830  0.66877666  0.50008288  1.0
  Si  Si12  1  0.33122334  0.16634170  0.99991712  1.0
  Si  Si13  1  0.16634170  0.33122334  0.49991712  1.0
  Si  Si14  1  0.16565208  0.83434792  0.00016518  1.0
  Si  Si15  1  0.33122334  0.16634170  0.50008288  1.0
  Si  Si16  1  0.83434792  0.16565208  0.99983482  1.0
  Si  Si17  1  0.66877666  0.83365830  0.49991712  1.0
  Si  Si18  1  0.83434792  0.16565208  0.50016518  1.0
  Si  Si19  1  0.16565208  0.83434792  0.49983482  1.0
  Pd  Pd20  1  0.33442511  0.66557489  0.00163320  1.0
  Pd  Pd21  1  0.66557489  0.33442511  0.99836680  1.0
  Pd  Pd22  1  0.66557489  0.33442511  0.50163320  1.0
  Pd  Pd23  1  0.33442511  0.66557489  0.49836680  1.0