# generated using pymatgen
data_TbAlGa2Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.13665001
_cell_length_b   4.13251706
_cell_length_c   6.25618361
_cell_angle_alpha   70.71456704
_cell_angle_beta   70.69450948
_cell_angle_gamma   89.99999193
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAlGa2Ag
_chemical_formula_sum   'Tb1 Al1 Ga2 Ag1'
_cell_volume   94.55196311
_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  0.00006958  0.00006958  0.99986183  1.0
  Al  Al1  1  0.24975963  0.74975963  0.50047974  1.0
  Ga  Ga2  1  0.60831022  0.60831022  0.78337955  1.0
  Ga  Ga3  1  0.39159690  0.39159690  0.21680519  1.0
  Ag  Ag4  1  0.75026366  0.25026366  0.49947368  1.0