# generated using pymatgen
data_Th2Si2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36094413
_cell_length_b   7.36094413
_cell_length_c   4.28405918
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2Si2Ag
_chemical_formula_sum   'Th4 Si4 Ag2'
_cell_volume   232.12531384
_cell_formula_units_Z   2
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  0.68189686  0.18189686  0.50000000  1.0
  Th  Th1  1  0.31810314  0.81810314  0.50000000  1.0
  Th  Th2  1  0.18189686  0.31810314  0.50000000  1.0
  Th  Th3  1  0.81810314  0.68189686  0.50000000  1.0
  Si  Si4  1  0.11400710  0.61400710  0.00000000  1.0
  Si  Si5  1  0.88599290  0.38599290  0.00000000  1.0
  Si  Si6  1  0.61400710  0.88599290  0.00000000  1.0
  Si  Si7  1  0.38599290  0.11400710  0.00000000  1.0
  Ag  Ag8  1  0.50000000  0.50000000  0.00000000  1.0
  Ag  Ag9  1  0.00000000  0.00000000  0.00000000  1.0