# generated using pymatgen
data_Yb4Zn5Ag8Ir
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18306758
_cell_length_b   5.18306767
_cell_length_c   14.02112504
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.56807361
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Zn5Ag8Ir
_chemical_formula_sum   'Yb4 Zn5 Ag8 Ir1'
_cell_volume   327.61294294
_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  0.81815637  0.81815637  0.12370475  1.0
  Yb  Yb1  1  0.17953235  0.17953235  0.88980387  1.0
  Yb  Yb2  1  0.81815637  0.81815637  0.37629525  1.0
  Yb  Yb3  1  0.17953235  0.17953235  0.61019613  1.0
  Zn  Zn4  1  0.17252683  0.67395133  0.75000000  1.0
  Zn  Zn5  1  0.67395133  0.17252683  0.75000000  1.0
  Zn  Zn6  1  0.67223405  0.67223405  0.75000000  1.0
  Zn  Zn7  1  0.32337137  0.82498733  0.25000000  1.0
  Zn  Zn8  1  0.82498733  0.32337137  0.25000000  1.0
  Ag  Ag9  1  0.16035802  0.49382515  0.07809473  1.0
  Ag  Ag10  1  0.51165970  0.84296402  0.91995075  1.0
  Ag  Ag11  1  0.49382515  0.16035802  0.07809473  1.0
  Ag  Ag12  1  0.84296402  0.51165970  0.58004925  1.0
  Ag  Ag13  1  0.49382515  0.16035802  0.42190527  1.0
  Ag  Ag14  1  0.84296402  0.51165970  0.91995075  1.0
  Ag  Ag15  1  0.51165970  0.84296402  0.58004925  1.0
  Ag  Ag16  1  0.16035802  0.49382515  0.42190527  1.0
  Ir  Ir17  1  0.31993789  0.31993789  0.25000000  1.0