# generated using pymatgen
data_Th5Si4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.73649225
_cell_length_b   7.73649225
_cell_length_c   4.13449611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th5Si4Ag
_chemical_formula_sum   'Th5 Si4 Ag1'
_cell_volume   247.46328689
_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
  Th  Th1  1  0.67125598  0.19335842  0.50000000  1.0
  Th  Th2  1  0.32874402  0.80664158  0.50000000  1.0
  Th  Th3  1  0.19335842  0.32874402  0.50000000  1.0
  Th  Th4  1  0.80664158  0.67125598  0.50000000  1.0
  Si  Si5  1  0.10089694  0.61908118  0.00000000  1.0
  Si  Si6  1  0.89910306  0.38091882  0.00000000  1.0
  Si  Si7  1  0.61908118  0.89910306  0.00000000  1.0
  Si  Si8  1  0.38091882  0.10089694  0.00000000  1.0
  Ag  Ag9  1  0.50000000  0.50000000  0.00000000  1.0