# generated using pymatgen
data_Yb5Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.11254462
_cell_length_b   9.11254462
_cell_length_c   9.11254462
_cell_angle_alpha   132.94554401
_cell_angle_beta   132.94554401
_cell_angle_gamma   68.73968060
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb5Ag3
_chemical_formula_sum   'Yb10 Ag6'
_cell_volume   398.10458599
_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  0.81782882  0.98780121  0.50000000  1.0
  Yb  Yb1  1  0.68217118  0.18217118  0.16997139  1.0
  Yb  Yb2  1  0.51219879  0.68217118  0.50000000  1.0
  Yb  Yb3  1  0.01219879  0.51219879  0.83002861  1.0
  Yb  Yb4  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb5  1  0.48780121  0.31782882  0.50000000  1.0
  Yb  Yb6  1  0.31782882  0.81782882  0.83002861  1.0
  Yb  Yb7  1  0.18217118  0.01219879  0.50000000  1.0
  Yb  Yb8  1  0.98780121  0.48780121  0.16997139  1.0
  Yb  Yb9  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag10  1  0.13258487  0.36741513  0.50000000  1.0
  Ag  Ag11  1  0.25000000  0.25000000  0.00000000  1.0
  Ag  Ag12  1  0.86741513  0.63258487  0.50000000  1.0
  Ag  Ag13  1  0.75000000  0.75000000  0.00000000  1.0
  Ag  Ag14  1  0.63258487  0.13258487  0.76516974  1.0
  Ag  Ag15  1  0.36741513  0.86741513  0.23483026  1.0