# generated using pymatgen
data_Yb2Zn3Ag4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.22147122
_cell_length_b   5.22147087
_cell_length_c   13.94454981
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.52939223
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb2Zn3Ag4
_chemical_formula_sum   'Yb4 Zn6 Ag8'
_cell_volume   330.79649441
_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  0.82101799  0.82101799  0.11271949  1.0
  Yb  Yb1  1  0.17898201  0.17898201  0.88728051  1.0
  Yb  Yb2  1  0.82101799  0.82101799  0.38728051  1.0
  Yb  Yb3  1  0.17898201  0.17898201  0.61271949  1.0
  Zn  Zn4  1  0.16734312  0.67054898  0.75000000  1.0
  Zn  Zn5  1  0.67054898  0.16734312  0.75000000  1.0
  Zn  Zn6  1  0.67085366  0.67085366  0.75000000  1.0
  Zn  Zn7  1  0.32945102  0.83265688  0.25000000  1.0
  Zn  Zn8  1  0.83265688  0.32945102  0.25000000  1.0
  Zn  Zn9  1  0.32914634  0.32914634  0.25000000  1.0
  Ag  Ag10  1  0.16461928  0.49528727  0.07990955  1.0
  Ag  Ag11  1  0.50471273  0.83538072  0.92009045  1.0
  Ag  Ag12  1  0.49528727  0.16461928  0.07990955  1.0
  Ag  Ag13  1  0.83538072  0.50471273  0.57990955  1.0
  Ag  Ag14  1  0.49528727  0.16461928  0.42009045  1.0
  Ag  Ag15  1  0.83538072  0.50471273  0.92009045  1.0
  Ag  Ag16  1  0.50471273  0.83538072  0.57990955  1.0
  Ag  Ag17  1  0.16461928  0.49528727  0.42009045  1.0