# generated using pymatgen
data_Yb5Y3(Si3Pd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18571635
_cell_length_b   8.18571473
_cell_length_c   8.10633683
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.15106923
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Y3(Si3Pd)4
_chemical_formula_sum   'Yb5 Y3 Si12 Pd4'
_cell_volume   469.68365207
_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  0.50019954  0.00021855  0.25000000  1.0
  Yb  Yb1  1  0.49983877  0.99981389  0.75000000  1.0
  Yb  Yb2  1  0.99978145  0.49980046  0.25000000  1.0
  Yb  Yb3  1  0.00018611  0.50016123  0.75000000  1.0
  Yb  Yb4  1  0.50006136  0.49993864  0.25000000  1.0
  Y  Y5  1  0.49986745  0.50013255  0.75000000  1.0
  Y  Y6  1  0.99998111  0.00001889  0.25000000  1.0
  Y  Y7  1  0.00003086  0.99996914  0.75000000  1.0
  Si  Si8  1  0.16487182  0.32929281  0.99854625  1.0
  Si  Si9  1  0.83513486  0.67070037  0.99884248  1.0
  Si  Si10  1  0.67070719  0.83512818  0.99854625  1.0
  Si  Si11  1  0.83513486  0.67070037  0.50115752  1.0
  Si  Si12  1  0.32929963  0.16486514  0.99884248  1.0
  Si  Si13  1  0.16487182  0.32929281  0.50145375  1.0
  Si  Si14  1  0.16456591  0.83543409  0.99893326  1.0
  Si  Si15  1  0.32929963  0.16486514  0.50115752  1.0
  Si  Si16  1  0.83544172  0.16455828  0.99891415  1.0
  Si  Si17  1  0.67070719  0.83512818  0.50145375  1.0
  Si  Si18  1  0.83544172  0.16455828  0.50108585  1.0
  Si  Si19  1  0.16456591  0.83543409  0.50106674  1.0
  Pd  Pd20  1  0.33329185  0.66670815  0.00031963  1.0
  Pd  Pd21  1  0.66671519  0.33328481  0.99956778  1.0
  Pd  Pd22  1  0.66671519  0.33328481  0.50043222  1.0
  Pd  Pd23  1  0.33329185  0.66670815  0.49968037  1.0