# generated using pymatgen
data_Y3Si6(Pd7Rh3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.56819378
_cell_length_b   8.62201519
_cell_length_c   8.62199484
_cell_angle_alpha   60.00003066
_cell_angle_beta   59.79186608
_cell_angle_gamma   59.79230912
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y3Si6(Pd7Rh3)2
_chemical_formula_sum   'Y3 Si6 Pd14 Rh6'
_cell_volume   448.97167244
_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
  Y  Y0  1  0.25975603  0.24678751  0.24668701  1.0
  Y  Y1  1  0.74024131  0.75321774  0.75331080  1.0
  Y  Y2  1  0.00000334  0.00001260  0.99998927  1.0
  Si  Si3  1  0.72006090  0.27675640  0.27672315  1.0
  Si  Si4  1  0.27993509  0.72324202  0.72327426  1.0
  Si  Si5  1  0.27992857  0.72325003  0.27356338  1.0
  Si  Si6  1  0.72006738  0.27674380  0.72644897  1.0
  Si  Si7  1  0.27995017  0.27352077  0.72327955  1.0
  Si  Si8  1  0.72005582  0.72645961  0.27672682  1.0
  Pd  Pd9  1  0.85642975  0.38119972  0.38116144  1.0
  Pd  Pd10  1  0.14355981  0.61876115  0.61887268  1.0
  Pd  Pd11  1  0.34099132  0.00111269  0.00112794  1.0
  Pd  Pd12  1  0.65901216  0.99889428  0.99887453  1.0
  Pd  Pd13  1  0.00001731  0.34239264  0.65759213  1.0
  Pd  Pd14  1  0.99998589  0.65761884  0.34240750  1.0
  Pd  Pd15  1  0.00000506  0.34241363  0.00000227  1.0
  Pd  Pd16  1  0.65904277  0.99887722  0.34321005  1.0
  Pd  Pd17  1  0.99999224  0.65760207  0.99998658  1.0
  Pd  Pd18  1  0.34096786  0.00112438  0.65677722  1.0
  Pd  Pd19  1  0.99999405  0.00001612  0.34238643  1.0
  Pd  Pd20  1  0.00000311  0.00001361  0.65759307  1.0
  Pd  Pd21  1  0.65900069  0.34322398  0.99888339  1.0
  Pd  Pd22  1  0.34099689  0.65678571  0.00111424  1.0
  Rh  Rh23  1  0.38013892  0.38465738  0.38462443  1.0
  Rh  Rh24  1  0.61986284  0.61533268  0.61538430  1.0
  Rh  Rh25  1  0.38013502  0.38463263  0.85059197  1.0
  Rh  Rh26  1  0.38011723  0.85058969  0.38462527  1.0
  Rh  Rh27  1  0.61986686  0.61535552  0.14940550  1.0
  Rh  Rh28  1  0.61988058  0.14940657  0.61537485  1.0