# generated using pymatgen
data_TbZn2Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.48737362
_cell_length_b   5.32157474
_cell_length_c   5.32157285
_cell_angle_alpha   59.20475786
_cell_angle_beta   58.96389517
_cell_angle_gamma   58.96389386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbZn2Ag3
_chemical_formula_sum   'Tb1 Zn2 Ag3'
_cell_volume   107.48637505
_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  0.99995606  0.00004394  0.00004394  1.0
  Zn  Zn1  1  0.62023452  0.62936504  0.13016591  1.0
  Zn  Zn2  1  0.62023452  0.13016591  0.62936504  1.0
  Ag  Ag3  1  0.12535898  0.62496122  0.62496122  1.0
  Ag  Ag4  1  0.62471858  0.62496122  0.62496122  1.0
  Ag  Ag5  1  0.25949633  0.24050367  0.24050367  1.0