# generated using pymatgen
data_Yb4Zn5Ag9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28988915
_cell_length_b   5.28988963
_cell_length_c   13.91073090
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.50614350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Zn5Ag9
_chemical_formula_sum   'Yb4 Zn5 Ag9'
_cell_volume   335.37917055
_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  0.81752188  0.81752188  0.11483218  1.0
  Yb  Yb1  1  0.18094646  0.18094646  0.88870166  1.0
  Yb  Yb2  1  0.81752188  0.81752188  0.38516782  1.0
  Yb  Yb3  1  0.18094646  0.18094646  0.61129834  1.0
  Zn  Zn4  1  0.16936051  0.67163187  0.75000000  1.0
  Zn  Zn5  1  0.67163187  0.16936051  0.75000000  1.0
  Zn  Zn6  1  0.67230148  0.67230148  0.75000000  1.0
  Zn  Zn7  1  0.32809551  0.83055341  0.25000000  1.0
  Zn  Zn8  1  0.83055340  0.32809551  0.25000000  1.0
  Ag  Ag9  1  0.15795012  0.49707693  0.07804139  1.0
  Ag  Ag10  1  0.50865908  0.83830006  0.91850919  1.0
  Ag  Ag11  1  0.49707693  0.15795012  0.07804139  1.0
  Ag  Ag12  1  0.83830006  0.50865908  0.58149081  1.0
  Ag  Ag13  1  0.49707693  0.15795012  0.42195861  1.0
  Ag  Ag14  1  0.83830006  0.50865908  0.91850919  1.0
  Ag  Ag15  1  0.50865908  0.83830006  0.58149081  1.0
  Ag  Ag16  1  0.15795012  0.49707693  0.42195861  1.0
  Ag  Ag17  1  0.32714718  0.32714718  0.25000000  1.0