# generated using pymatgen
data_Tb3YAg4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.28500224
_cell_length_b   6.28500230
_cell_length_c   10.28924624
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.38099627
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YAg4
_chemical_formula_sum   'Tb6 Y2 Ag8'
_cell_volume   380.99410243
_cell_formula_units_Z   2
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  0.50036433  0.50036433  0.25000000  1.0
  Tb  Tb1  1  0.49963567  0.49963567  0.75000000  1.0
  Tb  Tb2  1  0.25085371  0.74914629  0.50000000  1.0
  Tb  Tb3  1  0.25085371  0.74914629  0.00000000  1.0
  Tb  Tb4  1  0.74914629  0.25085371  0.50000000  1.0
  Tb  Tb5  1  0.74914629  0.25085371  0.00000000  1.0
  Y  Y6  1  0.99812079  0.99812079  0.25000000  1.0
  Y  Y7  1  0.00187921  0.00187921  0.75000000  1.0
  Ag  Ag8  1  0.24774360  0.24774360  0.00124162  1.0
  Ag  Ag9  1  0.75225640  0.75225640  0.99875838  1.0
  Ag  Ag10  1  0.24774360  0.24774360  0.49875838  1.0
  Ag  Ag11  1  0.75225640  0.75225640  0.50124162  1.0
  Ag  Ag12  1  0.49762619  0.00094403  0.25000000  1.0
  Ag  Ag13  1  0.99905597  0.50237381  0.75000000  1.0
  Ag  Ag14  1  0.50237381  0.99905597  0.75000000  1.0
  Ag  Ag15  1  0.00094403  0.49762619  0.25000000  1.0