# generated using pymatgen
data_Yb6Ag16Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.50830422
_cell_length_b   8.50830457
_cell_length_c   8.50830361
_cell_angle_alpha   109.47122516
_cell_angle_beta   109.47122599
_cell_angle_gamma   109.47122086
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb6Ag16Pt
_chemical_formula_sum   'Yb6 Ag16 Pt1'
_cell_volume   474.14052029
_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  0.28197252  0.28197252  0.00000000  1.0
  Yb  Yb1  1  0.71802748  0.71802748  1.00000000  1.0
  Yb  Yb2  1  0.28197252  0.00000000  0.28197252  1.0
  Yb  Yb3  1  0.00000000  0.28197252  0.28197252  1.0
  Yb  Yb4  1  0.71802748  1.00000000  0.71802748  1.0
  Yb  Yb5  1  1.00000000  0.71802748  0.71802748  1.0
  Ag  Ag6  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag7  1  0.65801358  0.34198642  0.00000000  1.0
  Ag  Ag8  1  0.00000000  0.50000000  0.00000000  1.0
  Ag  Ag9  1  0.34198642  0.65801358  1.00000000  1.0
  Ag  Ag10  1  0.65801358  0.65801358  0.31602616  1.0
  Ag  Ag11  1  0.68397184  0.34198542  0.34198542  1.0
  Ag  Ag12  1  0.34198542  0.68397184  0.34198542  1.0
  Ag  Ag13  1  0.65801358  1.00000000  0.34198642  1.0
  Ag  Ag14  1  1.00000000  0.65801358  0.34198642  1.0
  Ag  Ag15  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag16  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag17  1  0.34198642  0.00000000  0.65801358  1.0
  Ag  Ag18  1  0.65801358  0.31602616  0.65801358  1.0
  Ag  Ag19  1  0.00000000  0.34198642  0.65801358  1.0
  Ag  Ag20  1  0.31602616  0.65801358  0.65801358  1.0
  Ag  Ag21  1  0.34198542  0.34198542  0.68397184  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0