# generated using pymatgen
data_Tm4AlReRu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10980270
_cell_length_b   5.36501008
_cell_length_c   8.82008716
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.13486360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4AlReRu6
_chemical_formula_sum   'Tm4 Al1 Re1 Ru6'
_cell_volume   209.11557557
_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  0.33525240  0.67053123  0.43798267  1.0
  Tm  Tm1  1  0.65912649  0.32848180  0.56617970  1.0
  Tm  Tm2  1  0.65912649  0.32848180  0.93382030  1.0
  Tm  Tm3  1  0.33525240  0.67053123  0.06201733  1.0
  Al  Al4  1  0.83743732  0.16756803  0.25000000  1.0
  Re  Re5  1  0.66339186  0.83617039  0.75000000  1.0
  Ru  Ru6  1  0.99054774  0.98585951  0.49974805  1.0
  Ru  Ru7  1  0.99054774  0.98585951  0.00025195  1.0
  Ru  Ru8  1  0.82602438  0.65691596  0.25000000  1.0
  Ru  Ru9  1  0.35131938  0.18181332  0.25000000  1.0
  Ru  Ru10  1  0.17161716  0.83565773  0.75000000  1.0
  Ru  Ru11  1  0.18035763  0.35212949  0.75000000  1.0