# generated using pymatgen
data_Tm2InAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68820503
_cell_length_b   7.79930748
_cell_length_c   7.79930748
_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   'Tm4 In2 Au4'
_cell_volume   224.35055096
_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  0.00000000  0.33121674  0.66878326  1.0
  Tm  Tm1  1  -0.00000000  0.66878326  0.33121674  1.0
  Tm  Tm2  1  -0.00000000  0.16878326  0.16878326  1.0
  Tm  Tm3  1  0.00000000  0.83121674  0.83121674  1.0
  In  In4  1  0.50000000  0.00000000  0.50000000  1.0
  In  In5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.50000000  0.12963473  0.87036527  1.0
  Au  Au7  1  0.50000000  0.87036527  0.12963473  1.0
  Au  Au8  1  0.50000000  0.37036527  0.37036527  1.0
  Au  Au9  1  0.50000000  0.62963473  0.62963473  1.0