# generated using pymatgen
data_Tb2Yb3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82625119
_cell_length_b   8.39857791
_cell_length_c   15.93666404
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Yb3Sn4
_chemical_formula_sum   'Tb8 Yb12 Sn16'
_cell_volume   1047.50705223
_cell_formula_units_Z   4
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  0.67751737  0.16687869  0.62230512  1.0
  Tb  Tb1  1  0.17751737  0.33312131  0.87769488  1.0
  Tb  Tb2  1  0.32248263  0.83312131  0.12230512  1.0
  Tb  Tb3  1  0.82248263  0.66687869  0.37769488  1.0
  Tb  Tb4  1  0.32248263  0.83312131  0.37769488  1.0
  Tb  Tb5  1  0.82248263  0.66687869  0.12230512  1.0
  Tb  Tb6  1  0.67751737  0.16687869  0.87769488  1.0
  Tb  Tb7  1  0.17751737  0.33312131  0.62230512  1.0
  Yb  Yb8  1  0.51059029  0.69043314  0.59419477  1.0
  Yb  Yb9  1  0.01059029  0.80956686  0.90580523  1.0
  Yb  Yb10  1  0.48940971  0.30956686  0.09419477  1.0
  Yb  Yb11  1  0.98940971  0.19043314  0.40580523  1.0
  Yb  Yb12  1  0.48940971  0.30956686  0.40580523  1.0
  Yb  Yb13  1  0.98940971  0.19043314  0.09419477  1.0
  Yb  Yb14  1  0.51059029  0.69043314  0.90580523  1.0
  Yb  Yb15  1  0.01059029  0.80956686  0.59419477  1.0
  Yb  Yb16  1  0.84199448  0.51182863  0.75000000  1.0
  Yb  Yb17  1  0.34199448  0.98817137  0.75000000  1.0
  Yb  Yb18  1  0.15800552  0.48817137  0.25000000  1.0
  Yb  Yb19  1  0.65800552  0.01182863  0.25000000  1.0
  Sn  Sn20  1  0.66755686  0.96557043  0.45858220  1.0
  Sn  Sn21  1  0.16755686  0.53442957  0.04141780  1.0
  Sn  Sn22  1  0.33244314  0.03442957  0.95858220  1.0
  Sn  Sn23  1  0.83244314  0.46557043  0.54141780  1.0
  Sn  Sn24  1  0.33244314  0.03442957  0.54141780  1.0
  Sn  Sn25  1  0.83244314  0.46557043  0.95858220  1.0
  Sn  Sn26  1  0.66755686  0.96557043  0.04141780  1.0
  Sn  Sn27  1  0.16755686  0.53442957  0.45858220  1.0
  Sn  Sn28  1  0.47673118  0.37781072  0.75000000  1.0
  Sn  Sn29  1  0.97673118  0.12218928  0.75000000  1.0
  Sn  Sn30  1  0.52326882  0.62218928  0.25000000  1.0
  Sn  Sn31  1  0.02326882  0.87781072  0.25000000  1.0
  Sn  Sn32  1  0.72489073  0.87164458  0.75000000  1.0
  Sn  Sn33  1  0.22489073  0.62835542  0.75000000  1.0
  Sn  Sn34  1  0.27510927  0.12835542  0.25000000  1.0
  Sn  Sn35  1  0.77510927  0.37164458  0.25000000  1.0