# generated using pymatgen
data_Tm2SnAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84886300
_cell_length_b   7.84886300
_cell_length_c   7.47543200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2SnAu2
_chemical_formula_sum   'Tm8 Sn4 Au8'
_cell_volume   460.52137489
_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
  Tm  Tm0  1  0.67799100  0.32200900  0.50000000  1.0
  Tm  Tm1  1  0.32200900  0.67799100  0.50000000  1.0
  Tm  Tm2  1  0.17799100  0.17799100  0.00000000  1.0
  Tm  Tm3  1  0.82200900  0.82200900  0.00000000  1.0
  Tm  Tm4  1  0.83864000  0.83864000  0.50000000  1.0
  Tm  Tm5  1  0.16136000  0.16136000  0.50000000  1.0
  Tm  Tm6  1  0.33864000  0.66136000  0.00000000  1.0
  Tm  Tm7  1  0.66136000  0.33864000  0.00000000  1.0
  Sn  Sn8  1  0.50000000  0.00000000  0.25000000  1.0
  Sn  Sn9  1  0.00000000  0.50000000  0.75000000  1.0
  Sn  Sn10  1  0.50000000  0.00000000  0.75000000  1.0
  Sn  Sn11  1  0.00000000  0.50000000  0.25000000  1.0
  Au  Au12  1  0.87189500  0.12810500  0.23257200  1.0
  Au  Au13  1  0.12810500  0.87189500  0.23257200  1.0
  Au  Au14  1  0.37189500  0.37189500  0.73257200  1.0
  Au  Au15  1  0.62810500  0.62810500  0.73257200  1.0
  Au  Au16  1  0.12810500  0.87189500  0.76742800  1.0
  Au  Au17  1  0.87189500  0.12810500  0.76742800  1.0
  Au  Au18  1  0.62810500  0.62810500  0.26742800  1.0
  Au  Au19  1  0.37189500  0.37189500  0.26742800  1.0