# generated using pymatgen
data_Tb2YbGa8Ag3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26985043
_cell_length_b   8.27418257
_cell_length_c   8.27418239
_cell_angle_alpha   70.59199312
_cell_angle_beta   75.04723914
_cell_angle_gamma   75.04723227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2YbGa8Ag3
_chemical_formula_sum   'Tb2 Yb1 Ga8 Ag3'
_cell_volume   261.57188820
_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  0.49994215  0.50005785  0.50005785  1.0
  Tb  Tb1  1  0.80081863  0.19918137  0.19918137  1.0
  Yb  Yb2  1  0.19552877  0.80447123  0.80447123  1.0
  Ga  Ga3  1  0.35954277  0.36007404  0.92083942  1.0
  Ga  Ga4  1  0.64424326  0.63610733  0.07540715  1.0
  Ga  Ga5  1  0.35954277  0.92083942  0.36007404  1.0
  Ga  Ga6  1  0.64424326  0.07540715  0.63610733  1.0
  Ga  Ga7  1  0.15843473  0.47064390  0.21248665  1.0
  Ga  Ga8  1  0.83756783  0.53159473  0.79326861  1.0
  Ga  Ga9  1  0.15843473  0.21248665  0.47064390  1.0
  Ga  Ga10  1  0.83756783  0.79326861  0.53159473  1.0
  Ag  Ag11  1  0.50224770  0.99775230  0.99775230  1.0
  Ag  Ag12  1  0.00094179  0.80050986  0.19760557  1.0
  Ag  Ag13  1  0.00094179  0.19760557  0.80050986  1.0