# generated using pymatgen
data_Yb8Si12Pd3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18905030
_cell_length_b   8.18905042
_cell_length_c   8.19472029
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb8Si12Pd3Pt
_chemical_formula_sum   'Yb8 Si12 Pd3 Pt1'
_cell_volume   475.91771359
_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  0.50007106  0.49992894  0.75010921  1.0
  Yb  Yb1  1  0.50116022  0.49883978  0.24991161  1.0
  Yb  Yb2  1  0.99985888  0.49992894  0.75010921  1.0
  Yb  Yb3  1  0.99767957  0.49883978  0.24991161  1.0
  Yb  Yb4  1  0.50007106  0.00014112  0.75010921  1.0
  Yb  Yb5  1  0.50116022  0.00232043  0.24991161  1.0
  Yb  Yb6  1  0.00000000  0.00000000  0.74957865  1.0
  Yb  Yb7  1  0.00000000  0.00000000  0.25036185  1.0
  Si  Si8  1  0.83518712  0.16481288  0.99936394  1.0
  Si  Si9  1  0.16461979  0.83538021  0.00053985  1.0
  Si  Si10  1  0.32962577  0.16481288  0.99936394  1.0
  Si  Si11  1  0.16435994  0.83564006  0.49951710  1.0
  Si  Si12  1  0.67076042  0.83538021  0.00053985  1.0
  Si  Si13  1  0.83583784  0.16416216  0.50046742  1.0
  Si  Si14  1  0.83518712  0.67037423  0.99936394  1.0
  Si  Si15  1  0.67128113  0.83564006  0.49951710  1.0
  Si  Si16  1  0.16461979  0.32923958  0.00053985  1.0
  Si  Si17  1  0.32832433  0.16416216  0.50046742  1.0
  Si  Si18  1  0.16435994  0.32871887  0.49951710  1.0
  Si  Si19  1  0.83583784  0.67167567  0.50046742  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00120641  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.49867828  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50104819  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.99940021  1.0