# generated using pymatgen
data_Yb10CdCu4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.85572291
_cell_length_b   8.85572279
_cell_length_c   8.85572245
_cell_angle_alpha   129.33370909
_cell_angle_beta   129.33370930
_cell_angle_gamma   74.47421027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb10CdCu4Ag
_chemical_formula_sum   'Yb10 Cd1 Cu4 Ag1'
_cell_volume   404.91707094
_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  0.50703417  0.50703417  0.00000000  1.0
  Yb  Yb1  1  0.99296583  0.99296583  1.00000000  1.0
  Yb  Yb2  1  0.52452533  0.03672629  0.83715763  1.0
  Yb  Yb3  1  0.19956967  0.68736870  0.16284237  1.0
  Yb  Yb4  1  0.03672629  0.19956967  0.51220096  1.0
  Yb  Yb5  1  0.68736870  0.52452533  0.48779904  1.0
  Yb  Yb6  1  0.46327371  0.97547467  0.16284237  1.0
  Yb  Yb7  1  0.81263130  0.30043033  0.83715763  1.0
  Yb  Yb8  1  0.97547467  0.81263130  0.51220096  1.0
  Yb  Yb9  1  0.30043033  0.46327371  0.48779904  1.0
  Cd  Cd10  1  0.75000000  0.75000000  0.00000000  1.0
  Cu  Cu11  1  0.11673159  0.61673159  0.73346318  1.0
  Cu  Cu12  1  0.88326841  0.38326841  0.26653682  1.0
  Cu  Cu13  1  0.61673159  0.88326841  0.50000000  1.0
  Cu  Cu14  1  0.38326841  0.11673159  0.50000000  1.0
  Ag  Ag15  1  0.25000000  0.25000000  0.00000000  1.0