# generated using pymatgen
data_Yb4Cd3Ag10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.45134469
_cell_length_b   8.45134409
_cell_length_c   10.16683539
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   106.78674815
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb4Cd3Ag10
_chemical_formula_sum   'Yb8 Cd6 Ag20'
_cell_volume   695.22376562
_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  0.69991450  0.30008550  0.00000000  1.0
  Yb  Yb1  1  0.30008550  0.69991450  0.00000000  1.0
  Yb  Yb2  1  0.80008550  0.19991450  0.50000000  1.0
  Yb  Yb3  1  0.19991450  0.80008550  0.50000000  1.0
  Yb  Yb4  1  0.30442278  0.30442278  0.20614468  1.0
  Yb  Yb5  1  0.69557722  0.69557722  0.79385532  1.0
  Yb  Yb6  1  0.19557722  0.19557722  0.70614468  1.0
  Yb  Yb7  1  0.80442278  0.80442278  0.29385532  1.0
  Cd  Cd8  1  0.02823793  0.52823793  0.25000000  1.0
  Cd  Cd9  1  0.97176207  0.47176207  0.75000000  1.0
  Cd  Cd10  1  0.47176207  0.97176207  0.75000000  1.0
  Cd  Cd11  1  0.52823793  0.02823793  0.25000000  1.0
  Cd  Cd12  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd13  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag14  1  0.09782210  0.09782210  0.40504803  1.0
  Ag  Ag15  1  0.90217790  0.90217790  0.59495197  1.0
  Ag  Ag16  1  0.40217790  0.40217790  0.90504803  1.0
  Ag  Ag17  1  0.59782210  0.59782210  0.09495197  1.0
  Ag  Ag18  1  0.88893770  0.17522964  0.20824993  1.0
  Ag  Ag19  1  0.11106230  0.82477036  0.79175007  1.0
  Ag  Ag20  1  0.61106230  0.32477036  0.70824993  1.0
  Ag  Ag21  1  0.67522964  0.38893770  0.29175007  1.0
  Ag  Ag22  1  0.38893770  0.67522964  0.29175007  1.0
  Ag  Ag23  1  0.32477036  0.61106230  0.70824993  1.0
  Ag  Ag24  1  0.82477036  0.11106230  0.79175007  1.0
  Ag  Ag25  1  0.17522964  0.88893770  0.20824993  1.0
  Ag  Ag26  1  0.93240118  0.64945377  0.01523410  1.0
  Ag  Ag27  1  0.06759882  0.35054623  0.98476590  1.0
  Ag  Ag28  1  0.56759882  0.85054623  0.51523410  1.0
  Ag  Ag29  1  0.14945377  0.43240118  0.48476590  1.0
  Ag  Ag30  1  0.43240118  0.14945377  0.48476590  1.0
  Ag  Ag31  1  0.85054623  0.56759882  0.51523410  1.0
  Ag  Ag32  1  0.35054623  0.06759882  0.98476590  1.0
  Ag  Ag33  1  0.64945377  0.93240118  0.01523410  1.0