# generated using pymatgen
data_Th(AlAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.19199863
_cell_length_b   6.19199901
_cell_length_c   6.19199755
_cell_angle_alpha   138.58885827
_cell_angle_beta   138.58886423
_cell_angle_gamma   60.00232019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(AlAg)2
_chemical_formula_sum   'Th1 Al2 Ag2'
_cell_volume   102.80600428
_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
  Al  Al1  1  0.38232104  0.38232104  0.00000000  1.0
  Al  Al2  1  0.61767796  0.61767796  1.00000000  1.0
  Ag  Ag3  1  0.75000100  0.25000000  0.50000100  1.0
  Ag  Ag4  1  0.25000000  0.75000100  0.50000100  1.0