# generated using pymatgen
data_Tb(SiAg)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14152822
_cell_length_b   4.14152731
_cell_length_c   6.10698449
_cell_angle_alpha   109.82089861
_cell_angle_beta   109.82089657
_cell_angle_gamma   90.00000610
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb(SiAg)2
_chemical_formula_sum   'Tb1 Si2 Ag2'
_cell_volume   91.91933646
_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
  Tb  Tb0  1  0.00000000  -0.00000000  -0.00000000  1.0
  Si  Si1  1  0.60646868  0.60646868  0.21293835  1.0
  Si  Si2  1  0.39353132  0.39353132  0.78706165  1.0
  Ag  Ag3  1  0.25000000  0.75000000  0.50000000  1.0
  Ag  Ag4  1  0.75000000  0.25000000  0.50000000  1.0