# generated using pymatgen
data_Tm2InAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35544069
_cell_length_b   7.67881645
_cell_length_c   7.67881645
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2InAu2
_chemical_formula_sum   'Tm8 In4 Au8'
_cell_volume   433.70783829
_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  0.50000000  0.15927577  0.84072423  1.0
  Tm  Tm1  1  0.50000000  0.84072423  0.15927577  1.0
  Tm  Tm2  1  -0.00000000  0.34072423  0.34072423  1.0
  Tm  Tm3  1  -0.00000000  0.65927577  0.65927577  1.0
  Tm  Tm4  1  0.50000000  0.67744602  0.67744602  1.0
  Tm  Tm5  1  0.50000000  0.32255398  0.32255398  1.0
  Tm  Tm6  1  -0.00000000  0.82255398  0.17744602  1.0
  Tm  Tm7  1  -0.00000000  0.17744602  0.82255398  1.0
  In  In8  1  0.25000000  0.00000000  0.50000000  1.0
  In  In9  1  0.75000000  0.50000000  0.00000000  1.0
  In  In10  1  0.75000000  0.00000000  0.50000000  1.0
  In  In11  1  0.25000000  0.50000000  0.00000000  1.0
  Au  Au12  1  0.26894791  0.36967363  0.63032637  1.0
  Au  Au13  1  0.26894791  0.63032637  0.36967363  1.0
  Au  Au14  1  0.76894791  0.13032637  0.13032637  1.0
  Au  Au15  1  0.76894791  0.86967363  0.86967363  1.0
  Au  Au16  1  0.73105209  0.63032637  0.36967363  1.0
  Au  Au17  1  0.73105209  0.36967363  0.63032637  1.0
  Au  Au18  1  0.23105209  0.86967363  0.86967363  1.0
  Au  Au19  1  0.23105209  0.13032637  0.13032637  1.0