# generated using pymatgen
data_Yb3Sm5(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23150262
_cell_length_b   8.21047527
_cell_length_c   8.23662412
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.17458444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Sm5(Si3Pd)4
_chemical_formula_sum   'Yb3 Sm5 Si12 Pd4'
_cell_volume   481.23874139
_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
  Yb  Yb0  1  0.50236232  0.00422826  0.25000000  1.0
  Yb  Yb1  1  0.49841113  0.99681359  0.75000000  1.0
  Yb  Yb2  1  0.99536008  0.49743448  0.25000000  1.0
  Sm  Sm3  1  0.00506533  0.50289066  0.75000000  1.0
  Sm  Sm4  1  0.50298297  0.49672659  0.25000000  1.0
  Sm  Sm5  1  0.49748528  0.50316651  0.75000000  1.0
  Sm  Sm6  1  0.00007285  0.99991105  0.25000000  1.0
  Sm  Sm7  1  0.99970850  0.99987555  0.75000000  1.0
  Si  Si8  1  0.16453789  0.32981910  0.99994634  1.0
  Si  Si9  1  0.83524988  0.66998270  0.00058995  1.0
  Si  Si10  1  0.66942178  0.83521763  0.99917571  1.0
  Si  Si11  1  0.83524988  0.66998270  0.49941005  1.0
  Si  Si12  1  0.33055781  0.16474538  0.00058307  1.0
  Si  Si13  1  0.16453789  0.32981910  0.50005366  1.0
  Si  Si14  1  0.16546207  0.83490603  0.99773117  1.0
  Si  Si15  1  0.33055781  0.16474538  0.49941693  1.0
  Si  Si16  1  0.83440974  0.16507897  0.00119199  1.0
  Si  Si17  1  0.66942178  0.83521763  0.50082429  1.0
  Si  Si18  1  0.83440974  0.16507897  0.49880801  1.0
  Si  Si19  1  0.16546207  0.83490603  0.50226883  1.0
  Pd  Pd20  1  0.33308931  0.66753338  0.01154059  1.0
  Pd  Pd21  1  0.66655078  0.33219446  0.99368666  1.0
  Pd  Pd22  1  0.66655078  0.33219446  0.50631334  1.0
  Pd  Pd23  1  0.33308931  0.66753338  0.48845941  1.0