# generated using pymatgen
data_Tb2Tm3Sn4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.96041695
_cell_length_b   8.10154207
_cell_length_c   15.26945824
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm3Sn4
_chemical_formula_sum   'Tb8 Tm12 Sn16'
_cell_volume   984.75259915
_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  0.52016582  0.32047602  0.90319114  1.0
  Tb  Tb1  1  0.02016582  0.17952398  0.59680886  1.0
  Tb  Tb2  1  0.47983418  0.67952398  0.40319114  1.0
  Tb  Tb3  1  0.97983418  0.82047602  0.09680886  1.0
  Tb  Tb4  1  0.47983418  0.67952398  0.09680886  1.0
  Tb  Tb5  1  0.97983418  0.82047602  0.40319114  1.0
  Tb  Tb6  1  0.52016582  0.32047602  0.59680886  1.0
  Tb  Tb7  1  0.02016582  0.17952398  0.90319114  1.0
  Tm  Tm8  1  0.36498547  0.83988876  0.87705142  1.0
  Tm  Tm9  1  0.86498547  0.66011124  0.62294858  1.0
  Tm  Tm10  1  0.63501453  0.16011124  0.37705142  1.0
  Tm  Tm11  1  0.13501453  0.33988876  0.12294858  1.0
  Tm  Tm12  1  0.63501453  0.16011124  0.12294858  1.0
  Tm  Tm13  1  0.13501453  0.33988876  0.37705142  1.0
  Tm  Tm14  1  0.36498547  0.83988876  0.62294858  1.0
  Tm  Tm15  1  0.86498547  0.66011124  0.87705142  1.0
  Tm  Tm16  1  0.19802471  0.50413848  0.75000000  1.0
  Tm  Tm17  1  0.69802471  0.99586152  0.75000000  1.0
  Tm  Tm18  1  0.80197529  0.49586152  0.25000000  1.0
  Tm  Tm19  1  0.30197529  0.00413848  0.25000000  1.0
  Sn  Sn20  1  0.29420221  0.03995476  0.04180952  1.0
  Sn  Sn21  1  0.79420221  0.46004524  0.45819048  1.0
  Sn  Sn22  1  0.70579779  0.96004524  0.54180952  1.0
  Sn  Sn23  1  0.20579779  0.53995476  0.95819048  1.0
  Sn  Sn24  1  0.70579779  0.96004524  0.95819048  1.0
  Sn  Sn25  1  0.20579779  0.53995476  0.54180952  1.0
  Sn  Sn26  1  0.29420221  0.03995476  0.45819048  1.0
  Sn  Sn27  1  0.79420221  0.46004524  0.04180952  1.0
  Sn  Sn28  1  0.56197523  0.62186396  0.75000000  1.0
  Sn  Sn29  1  0.06197523  0.87813604  0.75000000  1.0
  Sn  Sn30  1  0.43802477  0.37813604  0.25000000  1.0
  Sn  Sn31  1  0.93802477  0.12186396  0.25000000  1.0
  Sn  Sn32  1  0.33058741  0.14808797  0.75000000  1.0
  Sn  Sn33  1  0.83058741  0.35191203  0.75000000  1.0
  Sn  Sn34  1  0.66941259  0.85191203  0.25000000  1.0
  Sn  Sn35  1  0.16941259  0.64808797  0.25000000  1.0