# generated using pymatgen
data_NdThSi3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16672701
_cell_length_b   4.27840642
_cell_length_c   7.78010223
_cell_angle_alpha   74.04047222
_cell_angle_beta   74.46773483
_cell_angle_gamma   90.00000003
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdThSi3Ag
_chemical_formula_sum   'Nd1 Th1 Si3 Ag1'
_cell_volume   128.07321199
_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
  Nd  Nd0  1  0.13351345  0.38351345  0.73297210  1.0
  Th  Th1  1  0.86882870  0.61882870  0.26234161  1.0
  Si  Si2  1  0.29226463  0.04226463  0.41547074  1.0
  Si  Si3  1  0.45426081  0.20426081  0.09147838  1.0
  Si  Si4  1  0.71065594  0.96065594  0.57868812  1.0
  Ag  Ag5  1  0.54047547  0.79047547  0.91905005  1.0