# generated using pymatgen
data_Sr7Sm(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.35864766
_cell_length_b   8.35864718
_cell_length_c   8.95490952
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sr7Sm(Si3Pd)4
_chemical_formula_sum   'Sr7 Sm1 Si12 Pd4'
_cell_volume   541.83094474
_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
  Sr  Sr0  1  0.50018381  0.00036562  0.25000000  1.0
  Sr  Sr1  1  0.49981870  0.99963739  0.75000000  1.0
  Sr  Sr2  1  0.99963438  0.49981619  0.25000000  1.0
  Sr  Sr3  1  0.00036261  0.50018130  0.75000000  1.0
  Sr  Sr4  1  0.50018381  0.49981619  0.25000000  1.0
  Sr  Sr5  1  0.49981870  0.50018130  0.75000000  1.0
  Sr  Sr6  1  0.00000000  0.00000000  0.25000000  1.0
  Sm  Sm7  1  0.00000000  0.00000000  0.75000000  1.0
  Si  Si8  1  0.16393658  0.32787316  0.99420165  1.0
  Si  Si9  1  0.83607488  0.67214777  0.99403097  1.0
  Si  Si10  1  0.67212684  0.83606342  0.99420165  1.0
  Si  Si11  1  0.83607488  0.67214777  0.50596903  1.0
  Si  Si12  1  0.32785223  0.16392512  0.99403097  1.0
  Si  Si13  1  0.16393658  0.32787316  0.50579835  1.0
  Si  Si14  1  0.16393658  0.83606342  0.99420165  1.0
  Si  Si15  1  0.32785223  0.16392512  0.50596903  1.0
  Si  Si16  1  0.83607488  0.16392512  0.99403097  1.0
  Si  Si17  1  0.67212684  0.83606342  0.50579835  1.0
  Si  Si18  1  0.83607488  0.16392512  0.50596903  1.0
  Si  Si19  1  0.16393658  0.83606342  0.50579835  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.99998765  1.0
  Pd  Pd21  1  0.66666700  0.33333300  0.99908395  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50091605  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.50001235  1.0