# generated using pymatgen
data_Tm2Al8Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52076388
_cell_length_b   6.52095032
_cell_length_c   6.52078897
_cell_angle_alpha   83.28800648
_cell_angle_beta   96.71208177
_cell_angle_gamma   96.71209277
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm2Al8Fe9
_chemical_formula_sum   'Tm2 Al8 Fe9'
_cell_volume   271.98478802
_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  0.63985201  0.36015860  0.36016058  1.0
  Tm  Tm1  1  0.36014899  0.63984340  0.63984042  1.0
  Al  Al2  1  0.31430500  0.31429616  0.00000390  1.0
  Al  Al3  1  0.68569500  0.68570384  0.99999610  1.0
  Al  Al4  1  0.88032013  0.11969296  0.11968594  1.0
  Al  Al5  1  0.00000424  0.68571959  0.31429195  1.0
  Al  Al6  1  0.31429388  0.00000540  0.31428447  1.0
  Al  Al7  1  0.68570612  0.99999460  0.68571553  1.0
  Al  Al8  1  0.99999576  0.31428041  0.68570705  1.0
  Al  Al9  1  0.11968087  0.88030904  0.88031506  1.0
  Fe  Fe10  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe11  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe12  1  0.33853012  0.66148984  0.16336953  1.0
  Fe  Fe13  1  0.16335528  0.33851505  0.33852634  1.0
  Fe  Fe14  1  0.66147176  0.83660906  0.33852267  1.0
  Fe  Fe15  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe16  1  0.83664372  0.66148495  0.66147266  1.0
  Fe  Fe17  1  0.33852924  0.16338994  0.66147833  1.0
  Fe  Fe18  1  0.66146988  0.33851016  0.83662947  1.0