# generated using pymatgen
data_YThSi3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.11435487
_cell_length_b   4.22000725
_cell_length_c   7.73973099
_cell_angle_alpha   74.17978957
_cell_angle_beta   74.58583129
_cell_angle_gamma   89.99998817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YThSi3Ag
_chemical_formula_sum   'Y1 Th1 Si3 Ag1'
_cell_volume   124.26017257
_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
  Y  Y0  1  0.13478587  0.38478587  0.73042827  1.0
  Th  Th1  1  0.86827100  0.61827100  0.26345900  1.0
  Si  Si2  1  0.29170202  0.04170202  0.41659797  1.0
  Si  Si3  1  0.45481268  0.20481268  0.09037264  1.0
  Si  Si4  1  0.70882336  0.95882336  0.58235028  1.0
  Ag  Ag5  1  0.54160408  0.79160408  0.91679384  1.0