# generated using pymatgen
data_Yb(Cd2Ag)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50176402
_cell_length_b   7.50176378
_cell_length_c   7.50176504
_cell_angle_alpha   97.98646215
_cell_angle_beta   97.98645990
_cell_angle_gamma   136.22994180
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb(Cd2Ag)4
_chemical_formula_sum   'Yb1 Cd8 Ag4'
_cell_volume   270.99814790
_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  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  1.00000000  0.34535021  0.34535021  1.0
  Cd  Cd2  1  0.00000000  0.65464979  0.65464979  1.0
  Cd  Cd3  1  0.65464979  0.00000000  0.65464979  1.0
  Cd  Cd4  1  0.34535021  1.00000000  0.34535021  1.0
  Cd  Cd5  1  0.50000000  0.28780827  0.78780827  1.0
  Cd  Cd6  1  0.50000000  0.71219173  0.21219173  1.0
  Cd  Cd7  1  0.71219173  0.50000000  0.21219173  1.0
  Cd  Cd8  1  0.28780827  0.50000000  0.78780827  1.0
  Ag  Ag9  1  0.00000000  0.00000000  0.50000000  1.0
  Ag  Ag10  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag11  1  0.50000000  0.00000000  0.00000000  1.0
  Ag  Ag12  1  0.00000000  0.50000000  0.00000000  1.0