# generated using pymatgen
data_Pr7Sm(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25729348
_cell_length_b   8.25729462
_cell_length_c   8.62157139
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06498664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Sm(Si3Pd)4
_chemical_formula_sum   'Pr7 Sm1 Si12 Pd4'
_cell_volume   508.75394684
_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
  Pr  Pr0  1  0.50015066  0.49984934  0.25000000  1.0
  Pr  Pr1  1  0.00038050  0.50017775  0.75000000  1.0
  Pr  Pr2  1  0.99967326  0.49981817  0.25000000  1.0
  Pr  Pr3  1  0.49982225  0.99961950  0.75000000  1.0
  Pr  Pr4  1  0.50018183  0.00032674  0.25000000  1.0
  Pr  Pr5  1  0.00001245  0.99998755  0.75000000  1.0
  Pr  Pr6  1  0.99999666  0.00000334  0.25000000  1.0
  Sm  Sm7  1  0.49980952  0.50019048  0.75000000  1.0
  Si  Si8  1  0.83391058  0.16608942  0.00004694  1.0
  Si  Si9  1  0.16609175  0.83390825  0.00012579  1.0
  Si  Si10  1  0.33222372  0.16668550  0.99862871  1.0
  Si  Si11  1  0.16609175  0.83390825  0.49987421  1.0
  Si  Si12  1  0.66776939  0.83328912  0.99863109  1.0
  Si  Si13  1  0.83391058  0.16608942  0.49995306  1.0
  Si  Si14  1  0.83331450  0.66777628  0.99862871  1.0
  Si  Si15  1  0.66776939  0.83328912  0.50136891  1.0
  Si  Si16  1  0.16671088  0.33223061  0.99863109  1.0
  Si  Si17  1  0.33222372  0.16668550  0.50137129  1.0
  Si  Si18  1  0.16671088  0.33223061  0.50136891  1.0
  Si  Si19  1  0.83331450  0.66777628  0.50137129  1.0
  Pd  Pd20  1  0.66616115  0.33383885  0.99733174  1.0
  Pd  Pd21  1  0.33380396  0.66619604  0.99836028  1.0
  Pd  Pd22  1  0.33380396  0.66619604  0.50163972  1.0
  Pd  Pd23  1  0.66616115  0.33383885  0.50266826  1.0