# generated using pymatgen
data_Yb4Si10AgPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.21551967
_cell_length_b   8.21551952
_cell_length_c   8.21552046
_cell_angle_alpha   138.10454379
_cell_angle_beta   104.33624205
_cell_angle_gamma   90.45972696
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Si10AgPt5
_chemical_formula_sum   'Yb4 Si10 Ag1 Pt5'
_cell_volume   342.53293900
_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  0.10799408  0.87034478  0.23194863  1.0
  Yb  Yb1  1  0.89200692  0.12395456  0.76235070  1.0
  Yb  Yb2  1  0.63839615  0.37604544  0.26805137  1.0
  Yb  Yb3  1  0.36160385  0.62965622  0.73764930  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  0.26813454  0.01813454  0.75000000  1.0
  Si  Si7  1  0.73186546  0.48186546  0.75000000  1.0
  Si  Si8  1  0.73449879  0.98449879  0.25000000  1.0
  Si  Si9  1  0.26550121  0.51550121  0.25000000  1.0
  Si  Si10  1  0.76869108  0.60808125  0.14074970  1.0
  Si  Si11  1  0.23130892  0.37205863  0.83938917  1.0
  Si  Si12  1  0.46733055  0.12794137  0.35925030  1.0
  Si  Si13  1  0.53266945  0.89191975  0.66061083  1.0
  Ag  Ag14  1  0.50000000  0.75000000  0.25000000  1.0
  Pt  Pt15  1  0.50000000  0.25000000  0.75000000  1.0
  Pt  Pt16  1  0.01859051  0.63482240  0.38273808  1.0
  Pt  Pt17  1  0.98140849  0.36414758  0.61623090  1.0
  Pt  Pt18  1  0.25208432  0.13585242  0.11726192  1.0
  Pt  Pt19  1  0.74791568  0.86517760  0.88376910  1.0