# generated using pymatgen
data_Tm4Al5Ni9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13052361
_cell_length_b   5.13052373
_cell_length_c   11.96172865
_cell_angle_alpha   77.61640708
_cell_angle_beta   77.61640497
_cell_angle_gamma   59.99999420
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Al5Ni9
_chemical_formula_sum   'Tm4 Al5 Ni9'
_cell_volume   264.18390005
_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  0.95258441  0.95258441  0.14224976  1.0
  Tm  Tm1  1  0.04741559  0.04741559  0.85775024  1.0
  Tm  Tm2  1  0.85545363  0.85545363  0.43363810  1.0
  Tm  Tm3  1  0.14454637  0.14454637  0.56636190  1.0
  Al  Al4  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al5  1  0.72255589  0.72255589  0.83233132  1.0
  Al  Al6  1  0.27744411  0.27744411  0.16766868  1.0
  Al  Al7  1  0.61010750  0.61010750  0.16967851  1.0
  Al  Al8  1  0.38989250  0.38989250  0.83032149  1.0
  Ni  Ni9  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni10  1  0.50000000  0.00000000  0.00000000  1.0
  Ni  Ni11  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni12  1  0.38616390  0.38616390  0.33337806  1.0
  Ni  Ni13  1  0.89429514  0.38616390  0.33337806  1.0
  Ni  Ni14  1  0.38616390  0.89429514  0.33337806  1.0
  Ni  Ni15  1  0.61383610  0.61383610  0.66662194  1.0
  Ni  Ni16  1  0.10570486  0.61383610  0.66662194  1.0
  Ni  Ni17  1  0.61383610  0.10570486  0.66662194  1.0