# generated using pymatgen
data_TbAl3Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19155200
_cell_length_b   4.18542300
_cell_length_c   6.38376450
_cell_angle_alpha   70.86362779
_cell_angle_beta   70.83450709
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl3Ag
_chemical_formula_sum   'Tb1 Al3 Ag1'
_cell_volume   99.21067867
_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  0.00016100  0.00016100  0.99967800  1.0
  Al  Al1  1  0.24939200  0.74939200  0.50121500  1.0
  Al  Al2  1  0.60972200  0.60972200  0.78055700  1.0
  Al  Al3  1  0.39015500  0.39015500  0.21969000  1.0
  Ag  Ag4  1  0.75057000  0.25057000  0.49886000  1.0