# generated using pymatgen
data_ThAl3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25436505
_cell_length_b   4.25311814
_cell_length_c   6.34051015
_cell_angle_alpha   70.40360446
_cell_angle_beta   70.39762496
_cell_angle_gamma   90.00000676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ThAl3Ag
_chemical_formula_sum   'Th1 Al3 Ag1'
_cell_volume   100.99630582
_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  0.00005022  0.00005022  0.99989956  1.0
  Al  Al1  1  0.24990886  0.74990886  0.50018128  1.0
  Al  Al2  1  0.61217456  0.61217456  0.77565287  1.0
  Al  Al3  1  0.38781704  0.38781704  0.22436692  1.0
  Ag  Ag4  1  0.75005031  0.25005031  0.49990037  1.0