# generated using pymatgen
data_Sm4Cu3Si2Pd25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79605015
_cell_length_b   8.79605015
_cell_length_c   7.04501610
_cell_angle_alpha   90.17519471
_cell_angle_beta   90.17519471
_cell_angle_gamma   90.77360944
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm4Cu3Si2Pd25
_chemical_formula_sum   'Sm4 Cu3 Si2 Pd25'
_cell_volume   545.02155611
_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  0.50354299  0.00354299  0.92992153  1.0
  Sm  Sm1  1  0.99645701  0.49645701  0.07007847  1.0
  Sm  Sm2  1  0.00234078  0.99765922  0.50000000  1.0
  Sm  Sm3  1  0.49765922  0.50234078  0.50000000  1.0
  Cu  Cu4  1  0.25000000  0.75000000  0.00000000  1.0
  Cu  Cu5  1  0.25000000  0.25000000  0.00000000  1.0
  Cu  Cu6  1  0.75000000  0.75000000  0.00000000  1.0
  Si  Si7  1  0.50076336  0.00076336  0.44200257  1.0
  Si  Si8  1  0.99923664  0.49923664  0.55799743  1.0
  Pd  Pd9  1  0.33385968  0.83385968  0.61735899  1.0
  Pd  Pd10  1  0.33409159  0.16474294  0.61253564  1.0
  Pd  Pd11  1  0.66474294  0.83409159  0.61253564  1.0
  Pd  Pd12  1  0.66722331  0.16722331  0.61797134  1.0
  Pd  Pd13  1  0.16614032  0.66614032  0.38264101  1.0
  Pd  Pd14  1  0.16590841  0.33525706  0.38746436  1.0
  Pd  Pd15  1  0.83525706  0.66590841  0.38746436  1.0
  Pd  Pd16  1  0.83277669  0.33277669  0.38202866  1.0
  Pd  Pd17  1  0.49669370  0.76930745  0.25063920  1.0
  Pd  Pd18  1  0.49766359  0.23276577  0.25257138  1.0
  Pd  Pd19  1  0.26930745  0.99669370  0.25063920  1.0
  Pd  Pd20  1  0.73276577  0.99766359  0.25257138  1.0
  Pd  Pd21  1  0.00330630  0.73069255  0.74936080  1.0
  Pd  Pd22  1  0.00233641  0.26723423  0.74742862  1.0
  Pd  Pd23  1  0.23069255  0.50330630  0.74936080  1.0
  Pd  Pd24  1  0.76723423  0.50233641  0.74742862  1.0
  Pd  Pd25  1  0.49310149  0.34710852  0.85916616  1.0
  Pd  Pd26  1  0.49953063  0.66225404  0.86567151  1.0
  Pd  Pd27  1  0.84710852  0.99310149  0.85916616  1.0
  Pd  Pd28  1  0.16225404  0.99953063  0.86567151  1.0
  Pd  Pd29  1  0.00689851  0.15289148  0.14083384  1.0
  Pd  Pd30  1  0.00046937  0.83774596  0.13432849  1.0
  Pd  Pd31  1  0.65289148  0.50689851  0.14083384  1.0
  Pd  Pd32  1  0.33774596  0.50046937  0.13432849  1.0
  Pd  Pd33  1  0.75000000  0.25000000  0.00000000  1.0