# generated using pymatgen
data_TbAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17132272
_cell_length_b   5.17132272
_cell_length_c   5.17132272
_cell_angle_alpha   129.27523140
_cell_angle_beta   129.27523140
_cell_angle_gamma   74.56811614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAg3
_chemical_formula_sum   'Tb1 Ag3'
_cell_volume   80.75398034
_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
  Ag  Ag1  1  0.75000200  0.25000100  0.50000100  1.0
  Ag  Ag2  1  0.25000100  0.75000200  0.50000100  1.0
  Ag  Ag3  1  0.50000000  0.50000000  -0.00000000  1.0