# generated using pymatgen
data_Tb3YbInAg3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.33622994
_cell_length_b   6.33623095
_cell_length_c   10.32260206
_cell_angle_alpha   90.00249869
_cell_angle_beta   90.00249637
_cell_angle_gamma   109.67445046
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3YbInAg3
_chemical_formula_sum   'Tb6 Yb2 In2 Ag6'
_cell_volume   390.23582957
_cell_formula_units_Z   2
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  0.49966413  0.49966413  0.24008356  1.0
  Tb  Tb1  1  0.50033587  0.50033587  0.75991644  1.0
  Tb  Tb2  1  0.24632260  0.75367740  0.50000000  1.0
  Tb  Tb3  1  0.24710865  0.75289135  0.00000000  1.0
  Tb  Tb4  1  0.75367740  0.24632260  0.50000000  1.0
  Tb  Tb5  1  0.75289135  0.24710865  1.00000000  1.0
  Yb  Yb6  1  0.00012417  0.00012417  0.24141282  1.0
  Yb  Yb7  1  0.99987583  0.99987583  0.75858718  1.0
  In  In8  1  0.25359668  0.25359668  0.50015599  1.0
  In  In9  1  0.74640332  0.74640332  0.49984401  1.0
  Ag  Ag10  1  0.25108943  0.25108943  0.99977448  1.0
  Ag  Ag11  1  0.74891057  0.74891057  0.00022552  1.0
  Ag  Ag12  1  0.50021172  0.99960743  0.25151843  1.0
  Ag  Ag13  1  0.00039257  0.49978828  0.74848157  1.0
  Ag  Ag14  1  0.49978828  0.00039257  0.74848157  1.0
  Ag  Ag15  1  0.99960743  0.50021172  0.25151843  1.0