# generated using pymatgen
data_YbAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65183089
_cell_length_b   5.73405782
_cell_length_c   5.73405782
_cell_angle_alpha   72.45622097
_cell_angle_beta   66.06928315
_cell_angle_gamma   66.06928315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbAg2
_chemical_formula_sum   'Yb2 Ag4'
_cell_volume   126.05650349
_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  0.54365932  0.20634068  0.70634068  1.0
  Yb  Yb1  1  0.45634068  0.79365932  0.29365932  1.0
  Ag  Ag2  1  0.83506817  0.62664992  0.70321374  1.0
  Ag  Ag3  1  0.16493083  0.79678726  0.87335008  1.0
  Ag  Ag4  1  0.16493183  0.37335008  0.29678626  1.0
  Ag  Ag5  1  0.83506917  0.20321274  0.12664992  1.0