# generated using pymatgen
data_Y4Cu3Si2Pd25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77165392
_cell_length_b   8.77165392
_cell_length_c   6.99214434
_cell_angle_alpha   90.15461464
_cell_angle_beta   90.15461464
_cell_angle_gamma   90.74077387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Y4Cu3Si2Pd25
_chemical_formula_sum   'Y4 Cu3 Si2 Pd25'
_cell_volume   537.94002513
_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  0.50341743  0.00341743  0.92837027  1.0
  Y  Y1  1  0.99658257  0.49658257  0.07162973  1.0
  Y  Y2  1  0.00251250  0.99748750  0.50000000  1.0
  Y  Y3  1  0.49748750  0.50251250  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  0.50074546  0.00074546  0.44109248  1.0
  Si  Si8  1  0.99925454  0.49925454  0.55890752  1.0
  Pd  Pd9  1  0.33387657  0.83387657  0.61773268  1.0
  Pd  Pd10  1  0.33402847  0.16457470  0.61327757  1.0
  Pd  Pd11  1  0.66457470  0.83402847  0.61327757  1.0
  Pd  Pd12  1  0.66696840  0.16696840  0.61813345  1.0
  Pd  Pd13  1  0.16612343  0.66612343  0.38226732  1.0
  Pd  Pd14  1  0.16597153  0.33542530  0.38672243  1.0
  Pd  Pd15  1  0.83542530  0.66597153  0.38672243  1.0
  Pd  Pd16  1  0.83303160  0.33303160  0.38186655  1.0
  Pd  Pd17  1  0.49673766  0.76897734  0.25015513  1.0
  Pd  Pd18  1  0.49773113  0.23311712  0.25184726  1.0
  Pd  Pd19  1  0.26897734  0.99673766  0.25015513  1.0
  Pd  Pd20  1  0.73311712  0.99773113  0.25184726  1.0
  Pd  Pd21  1  0.00326234  0.73102266  0.74984487  1.0
  Pd  Pd22  1  0.00226887  0.26688288  0.74815274  1.0
  Pd  Pd23  1  0.23102266  0.50326234  0.74984487  1.0
  Pd  Pd24  1  0.76688288  0.50226887  0.74815274  1.0
  Pd  Pd25  1  0.49344326  0.34725049  0.85818354  1.0
  Pd  Pd26  1  0.49945339  0.66193172  0.86485053  1.0
  Pd  Pd27  1  0.84725049  0.99344326  0.85818354  1.0
  Pd  Pd28  1  0.16193172  0.99945339  0.86485053  1.0
  Pd  Pd29  1  0.00655674  0.15274951  0.14181646  1.0
  Pd  Pd30  1  0.00054661  0.83806828  0.13514947  1.0
  Pd  Pd31  1  0.65274951  0.50655674  0.14181646  1.0
  Pd  Pd32  1  0.33806828  0.50054661  0.13514947  1.0
  Pd  Pd33  1  0.75000000  0.25000000  0.00000000  1.0