# generated using pymatgen
data_YbZn2CdAg2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.34749211
_cell_length_b   5.27163682
_cell_length_c   5.34749124
_cell_angle_alpha   60.46815133
_cell_angle_beta   62.19459593
_cell_angle_gamma   60.46813769
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbZn2CdAg2
_chemical_formula_sum   'Yb1 Zn2 Cd1 Ag2'
_cell_volume   109.03376785
_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  0.75049694  0.74950306  0.75049694  1.0
  Zn  Zn1  1  0.37204452  0.87809068  0.37204452  1.0
  Zn  Zn2  1  0.37204452  0.37781928  0.37204452  1.0
  Cd  Cd3  1  0.00629065  0.99370935  0.00629065  1.0
  Ag  Ag4  1  0.87463852  0.37543832  0.37448485  1.0
  Ag  Ag5  1  0.37448485  0.37543832  0.87463852  1.0