# generated using pymatgen
data_TmTh4Si4Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.56382112
_cell_length_b   7.56382112
_cell_length_c   4.21639931
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmTh4Si4Ag
_chemical_formula_sum   'Tm1 Th4 Si4 Ag1'
_cell_volume   241.22606502
_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
  Tm  Tm0  1  0.00000000  0.00000000  0.00000000  1.0
  Th  Th1  1  0.66960285  0.19336780  0.50000000  1.0
  Th  Th2  1  0.33039715  0.80663220  0.50000000  1.0
  Th  Th3  1  0.19336780  0.33039715  0.50000000  1.0
  Th  Th4  1  0.80663220  0.66960285  0.50000000  1.0
  Si  Si5  1  0.09988867  0.62531089  0.00000000  1.0
  Si  Si6  1  0.90011133  0.37468911  0.00000000  1.0
  Si  Si7  1  0.62531089  0.90011133  0.00000000  1.0
  Si  Si8  1  0.37468911  0.09988867  0.00000000  1.0
  Ag  Ag9  1  0.50000000  0.50000000  0.00000000  1.0