# generated using pymatgen
data_Sm7Th(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18634229
_cell_length_b   8.18634151
_cell_length_c   8.43134216
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001112
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm7Th(Si3Pd)4
_chemical_formula_sum   'Sm7 Th1 Si12 Pd4'
_cell_volume   489.33587299
_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  0.49998742  0.99997384  0.25000000  1.0
  Sm  Sm1  1  0.50001174  0.00002248  0.75000000  1.0
  Sm  Sm2  1  0.00002616  0.50001258  0.25000000  1.0
  Sm  Sm3  1  0.99997752  0.49998826  0.75000000  1.0
  Sm  Sm4  1  0.49998742  0.50001258  0.25000000  1.0
  Sm  Sm5  1  0.50001174  0.49998826  0.75000000  1.0
  Sm  Sm6  1  0.00000000  0.00000000  0.25000000  1.0
  Th  Th7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16619796  0.33239591  0.00066545  1.0
  Si  Si9  1  0.83379690  0.66759480  0.00090457  1.0
  Si  Si10  1  0.66760409  0.83380204  0.00066545  1.0
  Si  Si11  1  0.83379690  0.66759480  0.49909543  1.0
  Si  Si12  1  0.33240520  0.16620310  0.00090457  1.0
  Si  Si13  1  0.16619796  0.33239591  0.49933455  1.0
  Si  Si14  1  0.16619796  0.83380204  0.00066545  1.0
  Si  Si15  1  0.33240520  0.16620310  0.49909543  1.0
  Si  Si16  1  0.83379690  0.16620310  0.00090457  1.0
  Si  Si17  1  0.66760409  0.83380204  0.49933455  1.0
  Si  Si18  1  0.83379690  0.16620310  0.49909543  1.0
  Si  Si19  1  0.16619796  0.83380204  0.49933455  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00069189  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.00063909  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.49936091  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49930811  1.0