# generated using pymatgen
data_Yb3Ag2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.74450065
_cell_length_b   8.07241332
_cell_length_c   8.07241332
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Ag2
_chemical_formula_sum   'Yb6 Ag4'
_cell_volume   244.00610449
_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  0.50000000  0.33502549  0.83502549  1.0
  Yb  Yb1  1  0.50000000  0.83502549  0.66497451  1.0
  Yb  Yb2  1  0.00000000  0.00000000  0.00000000  1.0
  Yb  Yb3  1  0.50000000  0.66497451  0.16497451  1.0
  Yb  Yb4  1  0.50000000  0.16497451  0.33502549  1.0
  Yb  Yb5  1  0.00000000  0.50000000  0.50000000  1.0
  Ag  Ag6  1  0.00000000  0.87079998  0.37079998  1.0
  Ag  Ag7  1  0.00000000  0.12920002  0.62920002  1.0
  Ag  Ag8  1  0.00000000  0.37079998  0.12920002  1.0
  Ag  Ag9  1  0.00000000  0.62920002  0.87079998  1.0