# generated using pymatgen
data_Yb2Zn2SiAg
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25595107
_cell_length_b   7.07242555
_cell_length_c   7.82491079
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Zn2SiAg
_chemical_formula_sum   'Yb4 Zn4 Si2 Ag2'
_cell_volume   235.52900961
_cell_formula_units_Z   2
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  0.75000000  0.48858925  0.80872260  1.0
  Yb  Yb1  1  0.25000000  0.01146995  0.28647918  1.0
  Yb  Yb2  1  0.75000000  0.98858925  0.69127740  1.0
  Yb  Yb3  1  0.25000000  0.51146995  0.21352082  1.0
  Zn  Zn4  1  0.25000000  0.66326319  0.59136303  1.0
  Zn  Zn5  1  0.25000000  0.16326319  0.90863697  1.0
  Zn  Zn6  1  0.75000000  0.31976974  0.43583862  1.0
  Zn  Zn7  1  0.75000000  0.81976974  0.06416138  1.0
  Si  Si8  1  0.25000000  0.79391620  0.90133187  1.0
  Si  Si9  1  0.25000000  0.29391620  0.59866813  1.0
  Ag  Ag10  1  0.75000000  0.72299066  0.39521759  1.0
  Ag  Ag11  1  0.75000000  0.22299066  0.10478241  1.0