# generated using pymatgen
data_Yb4Si10PdPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17209403
_cell_length_b   8.17209336
_cell_length_c   8.17209463
_cell_angle_alpha   137.84724377
_cell_angle_beta   104.62068932
_cell_angle_gamma   90.35656089
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Si10PdPt5
_chemical_formula_sum   'Yb4 Si10 Pd1 Pt5'
_cell_volume   338.32807462
_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  0.10406018  0.87051773  0.23305874  1.0
  Yb  Yb1  1  0.89593982  0.12899856  0.76645755  1.0
  Yb  Yb2  1  0.63745899  0.37100144  0.26694126  1.0
  Yb  Yb3  1  0.36254101  0.62948227  0.73354245  1.0
  Si  Si4  1  0.00000000  0.75000000  0.75000000  1.0
  Si  Si5  1  0.00000000  0.25000000  0.25000000  1.0
  Si  Si6  1  0.27045828  0.02045828  0.75000000  1.0
  Si  Si7  1  0.72954172  0.47954172  0.75000000  1.0
  Si  Si8  1  0.72941029  0.97941029  0.25000000  1.0
  Si  Si9  1  0.27058971  0.52058971  0.25000000  1.0
  Si  Si10  1  0.76225323  0.61132534  0.14805426  1.0
  Si  Si11  1  0.23774677  0.38580103  0.84907211  1.0
  Si  Si12  1  0.46327108  0.11419897  0.35194574  1.0
  Si  Si13  1  0.53672892  0.88867466  0.65092789  1.0
  Pd  Pd14  1  0.50000000  0.75000000  0.25000000  1.0
  Pt  Pt15  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt16  1  0.02000789  0.63574019  0.38328515  1.0
  Pt  Pt17  1  0.97999211  0.36327725  0.61573230  1.0
  Pt  Pt18  1  0.25245504  0.13672275  0.11671485  1.0
  Pt  Pt19  1  0.74754496  0.86425981  0.88426770  1.0