# generated using pymatgen
data_Tb3(SiAg2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.15384173
_cell_length_b   7.15384150
_cell_length_c   4.19513702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3(SiAg2)2
_chemical_formula_sum   'Tb3 Si2 Ag4'
_cell_volume   185.93255519
_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  0.58475936  0.00000000  0.00000000  1.0
  Tb  Tb1  1  0.00000000  0.58475936  0.00000000  1.0
  Tb  Tb2  1  0.41524064  0.41524064  0.00000000  1.0
  Si  Si3  1  0.33333300  0.66666700  0.50000000  1.0
  Si  Si4  1  0.66666700  0.33333300  0.50000000  1.0
  Ag  Ag5  1  0.25904536  1.00000000  0.50000000  1.0
  Ag  Ag6  1  1.00000000  0.25904536  0.50000000  1.0
  Ag  Ag7  1  0.74095464  0.74095464  0.50000000  1.0
  Ag  Ag8  1  0.00000000  0.00000000  0.00000000  1.0