# generated using pymatgen
data_Th2Si3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21323997
_cell_length_b   4.26704298
_cell_length_c   7.16013388
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Si3Ag
_chemical_formula_sum   'Th2 Si3 Ag1'
_cell_volume   128.72543139
_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  0.50000000  0.98766468  1.0
  Th  Th1  1  0.00000000  0.00000000  0.51669697  1.0
  Si  Si2  1  0.50000000  0.00000000  0.82773169  1.0
  Si  Si3  1  0.50000000  0.00000000  0.15721633  1.0
  Si  Si4  1  0.50000000  0.50000000  0.67649610  1.0
  Ag  Ag5  1  0.50000000  0.50000000  0.33419524  1.0