# generated using pymatgen
data_Yb7Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.34893261
_cell_length_b   10.34893294
_cell_length_c   6.49586559
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb7Ag3
_chemical_formula_sum   'Yb14 Ag6'
_cell_volume   602.50244177
_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  0.33333300  0.66666700  0.71239671  1.0
  Yb  Yb1  1  0.66666700  0.33333300  0.21239671  1.0
  Yb  Yb2  1  0.12574342  0.87425658  0.49918945  1.0
  Yb  Yb3  1  0.74851217  0.87425658  0.49918945  1.0
  Yb  Yb4  1  0.12574342  0.25148783  0.49918945  1.0
  Yb  Yb5  1  0.87425658  0.12574342  0.99918945  1.0
  Yb  Yb6  1  0.25148783  0.12574342  0.99918945  1.0
  Yb  Yb7  1  0.87425658  0.74851217  0.99918945  1.0
  Yb  Yb8  1  0.54014063  0.45985937  0.71269101  1.0
  Yb  Yb9  1  0.91971675  0.45985937  0.71269101  1.0
  Yb  Yb10  1  0.54014063  0.08028325  0.71269101  1.0
  Yb  Yb11  1  0.45985937  0.54014063  0.21269101  1.0
  Yb  Yb12  1  0.08028325  0.54014063  0.21269101  1.0
  Yb  Yb13  1  0.45985937  0.91971675  0.21269101  1.0
  Ag  Ag14  1  0.81096668  0.18903332  0.43668097  1.0
  Ag  Ag15  1  0.37806864  0.18903332  0.43668097  1.0
  Ag  Ag16  1  0.81096668  0.62193136  0.43668097  1.0
  Ag  Ag17  1  0.18903332  0.81096668  0.93668097  1.0
  Ag  Ag18  1  0.62193136  0.81096668  0.93668097  1.0
  Ag  Ag19  1  0.18903332  0.37806864  0.93668097  1.0