# generated using pymatgen
data_TmThZn5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.38444601
_cell_length_b   8.38444726
_cell_length_c   8.96191277
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.08583805
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TmThZn5Sn
_chemical_formula_sum   'Tm2 Th2 Zn10 Sn2'
_cell_volume   314.18875004
_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
  Tm  Tm0  1  0.20317164  0.79682836  0.25000000  1.0
  Tm  Tm1  1  0.79682836  0.20317164  0.75000000  1.0
  Th  Th2  1  0.00000000  0.00000000  0.50000000  1.0
  Th  Th3  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn4  1  0.81193644  0.18806356  0.39192404  1.0
  Zn  Zn5  1  0.18806356  0.81193644  0.60807596  1.0
  Zn  Zn6  1  0.81193644  0.18806356  0.10807596  1.0
  Zn  Zn7  1  0.18806356  0.81193644  0.89192404  1.0
  Zn  Zn8  1  0.65894088  0.34105912  0.48122337  1.0
  Zn  Zn9  1  0.34105912  0.65894088  0.51877663  1.0
  Zn  Zn10  1  0.65894088  0.34105912  0.01877663  1.0
  Zn  Zn11  1  0.34105912  0.65894088  0.98122337  1.0
  Zn  Zn12  1  0.39075798  0.60924202  0.25000000  1.0
  Zn  Zn13  1  0.60924202  0.39075798  0.75000000  1.0
  Sn  Sn14  1  0.55543984  0.44456016  0.25000000  1.0
  Sn  Sn15  1  0.44456016  0.55543984  0.75000000  1.0