# generated using pymatgen
data_Ac(CdAg2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90434491
_cell_length_b   5.90435359
_cell_length_c   5.90434709
_cell_angle_alpha   103.37184813
_cell_angle_beta   103.37206799
_cell_angle_gamma   122.51058317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ac(CdAg2)2
_chemical_formula_sum   'Ac1 Cd2 Ag4'
_cell_volume   152.18806559
_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
  Ac  Ac0  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd1  1  0.25000000  0.75000000  0.50000000  1.0
  Cd  Cd2  1  0.75000000  0.25000000  0.50000000  1.0
  Ag  Ag3  1  0.30895296  0.30895296  0.61790492  1.0
  Ag  Ag4  1  0.69104704  0.69104704  0.38209508  1.0
  Ag  Ag5  1  0.69104704  0.30895296  1.00000000  1.0
  Ag  Ag6  1  0.30895296  0.69104704  0.00000000  1.0