# generated using pymatgen
data_CaYb(Cd2Ag)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.53740735
_cell_length_b   5.53741821
_cell_length_c   8.04137178
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   131.68761011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaYb(Cd2Ag)2
_chemical_formula_sum   'Ca1 Yb1 Cd4 Ag2'
_cell_volume   184.13561218
_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
  Ca  Ca0  1  0.93252744  0.06745404  0.75000000  1.0
  Yb  Yb1  1  0.06806722  0.93193662  0.25000000  1.0
  Cd  Cd2  1  0.36095371  0.63906786  0.05991684  1.0
  Cd  Cd3  1  0.36095371  0.63906786  0.44008316  1.0
  Cd  Cd4  1  0.63859671  0.36139537  0.55666840  1.0
  Cd  Cd5  1  0.63859671  0.36139537  0.94333160  1.0
  Ag  Ag6  1  0.77612565  0.22389432  0.25000000  1.0
  Ag  Ag7  1  0.22417983  0.77578757  0.75000000  1.0