# generated using pymatgen
data_Yb7YSiPd24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18255478
_cell_length_b   8.18255478
_cell_length_c   8.18255478
_cell_angle_alpha   90.02767758
_cell_angle_beta   89.97232242
_cell_angle_gamma   89.97232242
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7YSiPd24
_chemical_formula_sum   'Yb7 Y1 Si1 Pd24'
_cell_volume   547.85623934
_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  0.25285331  0.25272720  0.25272720  1.0
  Yb  Yb1  1  0.74710608  0.74732191  0.74732191  1.0
  Yb  Yb2  1  0.74727280  0.74714669  0.25272720  1.0
  Yb  Yb3  1  0.74727280  0.25272720  0.74714669  1.0
  Yb  Yb4  1  0.25267809  0.25289392  0.74732191  1.0
  Yb  Yb5  1  0.25267809  0.74732191  0.25289392  1.0
  Yb  Yb6  1  0.25302138  0.74697862  0.74697862  1.0
  Y  Y7  1  0.74629710  0.25370290  0.25370290  1.0
  Si  Si8  1  0.00035221  0.99964779  0.99964779  1.0
  Pd  Pd9  1  0.25776743  0.50013617  0.00014776  1.0
  Pd  Pd10  1  0.74239705  0.50083019  0.99881860  1.0
  Pd  Pd11  1  0.00118140  0.25760295  0.50083019  1.0
  Pd  Pd12  1  0.49916981  0.25760295  0.99881860  1.0
  Pd  Pd13  1  0.99985224  0.74223257  0.50013617  1.0
  Pd  Pd14  1  0.49986383  0.74223257  0.00014776  1.0
  Pd  Pd15  1  0.49916981  0.99881860  0.25760295  1.0
  Pd  Pd16  1  0.25776743  0.00014776  0.50013617  1.0
  Pd  Pd17  1  0.49986383  0.00014776  0.74223257  1.0
  Pd  Pd18  1  0.74239705  0.99881860  0.50083019  1.0
  Pd  Pd19  1  0.00118140  0.50083019  0.25760295  1.0
  Pd  Pd20  1  0.99985224  0.50013617  0.74223257  1.0
  Pd  Pd21  1  0.25237071  0.49994761  0.49994761  1.0
  Pd  Pd22  1  0.74748706  0.50160660  0.50160660  1.0
  Pd  Pd23  1  0.49839340  0.25251294  0.50160660  1.0
  Pd  Pd24  1  0.50005239  0.74762929  0.49994761  1.0
  Pd  Pd25  1  0.49839340  0.50160660  0.25251294  1.0
  Pd  Pd26  1  0.50005239  0.49994761  0.74762929  1.0
  Pd  Pd27  1  0.28213156  0.99992510  0.99992510  1.0
  Pd  Pd28  1  0.71773145  0.99837929  0.99837929  1.0
  Pd  Pd29  1  0.00162071  0.28226855  0.99837929  1.0
  Pd  Pd30  1  0.00007490  0.71786844  0.99992510  1.0
  Pd  Pd31  1  0.00162071  0.99837929  0.28226855  1.0
  Pd  Pd32  1  0.00007490  0.99992510  0.71786844  1.0