# generated using pymatgen
data_TbU2(SnRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44233370
_cell_length_b   7.16501942
_cell_length_c   4.00701745
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.77486165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbU2(SnRu)3
_chemical_formula_sum   'Tb1 U2 Sn3 Ru3'
_cell_volume   187.28740228
_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  1.00000000  0.41233763  0.50000000  1.0
  U  U1  1  0.58073233  0.58245462  0.50000000  1.0
  U  U2  1  0.41926767  0.00172228  0.50000000  1.0
  Sn  Sn3  1  1.00000000  0.73356750  0.00000000  1.0
  Sn  Sn4  1  0.23684378  0.25159727  0.00000000  1.0
  Sn  Sn5  1  0.76315622  0.01475348  0.00000000  1.0
  Ru  Ru6  1  0.36759957  0.69604212  0.00000000  1.0
  Ru  Ru7  1  0.63240043  0.32844155  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.97908356  0.50000000  1.0