# generated using pymatgen
data_YbThSi3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07010008
_cell_length_b   4.25291388
_cell_length_c   7.84333209
_cell_angle_alpha   74.26929645
_cell_angle_beta   74.96182548
_cell_angle_gamma   90.00000878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbThSi3Ag
_chemical_formula_sum   'Yb1 Th1 Si3 Ag1'
_cell_volume   125.84417714
_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
  Yb  Yb0  1  0.12841492  0.37841492  0.74317115  1.0
  Th  Th1  1  0.86729930  0.61729930  0.26540140  1.0
  Si  Si2  1  0.29499330  0.04499330  0.41001541  1.0
  Si  Si3  1  0.45405548  0.20405548  0.09188804  1.0
  Si  Si4  1  0.71133560  0.96133560  0.57732580  1.0
  Ag  Ag5  1  0.54390140  0.79390140  0.91219920  1.0