# generated using pymatgen
data_YbEr7(SiPt)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26252188
_cell_length_b   7.33859450
_cell_length_c   13.93210284
_cell_angle_alpha   90.09265963
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbEr7(SiPt)8
_chemical_formula_sum   'Yb1 Er7 Si8 Pt8'
_cell_volume   435.80841876
_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  0.00000000  0.20440861  0.24736238  1.0
  Er  Er1  1  0.00000000  0.29484249  0.00119352  1.0
  Er  Er2  1  0.50000000  0.70366586  0.50034780  1.0
  Er  Er3  1  0.00000000  0.29394424  0.49832735  1.0
  Er  Er4  1  0.50000000  0.70648590  0.00078440  1.0
  Er  Er5  1  0.50000000  0.79809088  0.25248983  1.0
  Er  Er6  1  0.00000000  0.20639825  0.75151378  1.0
  Er  Er7  1  0.50000000  0.79395258  0.74842219  1.0
  Si  Si8  1  0.00000000  0.90798897  0.59300908  1.0
  Si  Si9  1  0.50000000  0.08994368  0.90643972  1.0
  Si  Si10  1  0.00000000  0.91065836  0.40815982  1.0
  Si  Si11  1  0.50000000  0.08862771  0.09112384  1.0
  Si  Si12  1  0.00000000  0.59076180  0.15481261  1.0
  Si  Si13  1  0.50000000  0.41018870  0.35162932  1.0
  Si  Si14  1  0.00000000  0.59020257  0.84760624  1.0
  Si  Si15  1  0.50000000  0.40904120  0.64860708  1.0
  Pt  Pt16  1  0.50000000  0.07916972  0.61029785  1.0
  Pt  Pt17  1  0.00000000  0.91994622  0.89001499  1.0
  Pt  Pt18  1  0.50000000  0.08312719  0.39314109  1.0
  Pt  Pt19  1  0.00000000  0.91640383  0.10660043  1.0
  Pt  Pt20  1  0.50000000  0.41891348  0.14806810  1.0
  Pt  Pt21  1  0.00000000  0.58480629  0.34590855  1.0
  Pt  Pt22  1  0.50000000  0.41675475  0.84943439  1.0
  Pt  Pt23  1  0.00000000  0.58167873  0.65470063  1.0