# generated using pymatgen
data_Tm2InAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09801900
_cell_length_b   8.27911500
_cell_length_c   8.27911500
_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   486.52480564
_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  0.24991800  0.34488100  0.34488100  1.0
  Tm  Tm1  1  0.75008200  0.65511900  0.65511900  1.0
  Tm  Tm2  1  0.24991800  0.65511900  0.65511900  1.0
  Tm  Tm3  1  0.74991800  0.15511900  0.84488100  1.0
  Tm  Tm4  1  0.25008200  0.15511900  0.84488100  1.0
  Tm  Tm5  1  0.75008200  0.34488100  0.34488100  1.0
  Tm  Tm6  1  0.25008200  0.84488100  0.15511900  1.0
  Tm  Tm7  1  0.74991800  0.84488100  0.15511900  1.0
  In  In8  1  0.25000000  0.00000000  0.50000000  1.0
  In  In9  1  0.75000000  0.00000000  0.50000000  1.0
  In  In10  1  0.25000000  0.50000000  0.00000000  1.0
  In  In11  1  0.75000000  0.50000000  0.00000000  1.0
  Au  Au12  1  0.00000000  0.13581800  0.13581800  1.0
  Au  Au13  1  0.00000000  0.86418200  0.86418200  1.0
  Au  Au14  1  0.50000000  0.36418200  0.63581800  1.0
  Au  Au15  1  0.50000000  0.63581800  0.36418200  1.0
  Au  Au16  1  0.00000000  0.36320400  0.63679600  1.0
  Au  Au17  1  0.00000000  0.63679600  0.36320400  1.0
  Au  Au18  1  0.50000000  0.86320400  0.86320400  1.0
  Au  Au19  1  0.50000000  0.13679600  0.13679600  1.0