# generated using pymatgen
data_Tm3Al3GeAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.93458233
_cell_length_b   6.93458356
_cell_length_c   4.25575419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999410
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm3Al3GeAu2
_chemical_formula_sum   'Tm3 Al3 Ge1 Au2'
_cell_volume   177.23434598
_cell_formula_units_Z   1
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  0.42130607  0.42294512  0.50000000  1.0
  Tm  Tm1  1  0.57705488  0.99836096  0.50000000  1.0
  Tm  Tm2  1  0.00163904  0.57869393  0.50000000  1.0
  Al  Al3  1  0.75149453  0.76395216  0.00000000  1.0
  Al  Al4  1  0.23604784  0.98754336  0.00000000  1.0
  Al  Al5  1  0.01245664  0.24850547  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Au  Au7  1  0.33333300  0.66666700  0.00000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.50000000  1.0