# generated using pymatgen
data_Th(CdAg2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79405266
_cell_length_b   5.79405205
_cell_length_c   5.79405327
_cell_angle_alpha   103.25349625
_cell_angle_beta   103.25350335
_cell_angle_gamma   122.78447515
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(CdAg2)2
_chemical_formula_sum   'Th1 Cd2 Ag4'
_cell_volume   143.56521798
_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
  Th  Th0  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  0.30756524  0.30756524  0.61513048  1.0
  Ag  Ag4  1  0.69243476  0.69243476  0.38486952  1.0
  Ag  Ag5  1  0.69243476  0.30756524  1.00000000  1.0
  Ag  Ag6  1  0.30756524  0.69243476  0.00000000  1.0