# generated using pymatgen
data_TbTh2(SnRu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.51672763
_cell_length_b   7.20448984
_cell_length_c   4.15174832
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.63516187
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2(SnRu)3
_chemical_formula_sum   'Tb1 Th2 Sn3 Ru3'
_cell_volume   197.33482810
_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  0.40940151  0.50000000  1.0
  Th  Th1  1  0.58796550  0.58517187  0.50000000  1.0
  Th  Th2  1  0.41203450  0.99720637  0.50000000  1.0
  Sn  Sn3  1  0.00000000  0.73610852  0.00000000  1.0
  Sn  Sn4  1  0.23363887  0.24968796  0.00000000  1.0
  Sn  Sn5  1  0.76636113  0.01604909  0.00000000  1.0
  Ru  Ru6  1  0.36284723  0.69081151  0.00000000  1.0
  Ru  Ru7  1  0.63715277  0.32796328  0.00000000  1.0
  Ru  Ru8  1  0.00000000  0.98760090  0.50000000  1.0