# generated using pymatgen
data_Tm5(AlBi)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.66602950
_cell_length_b   8.66602884
_cell_length_c   7.94149777
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   125.58626392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5(AlBi)2
_chemical_formula_sum   'Tm10 Al4 Bi4'
_cell_volume   485.02218173
_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  0.54184351  0.79754974  0.16924099  1.0
  Tm  Tm1  1  0.29754974  0.04184351  0.33075901  1.0
  Tm  Tm2  1  0.20245026  0.45815649  0.83075901  1.0
  Tm  Tm3  1  0.95815649  0.70245026  0.66924099  1.0
  Tm  Tm4  1  0.70245026  0.95815649  0.66924099  1.0
  Tm  Tm5  1  0.45815649  0.20245026  0.83075901  1.0
  Tm  Tm6  1  0.79754974  0.54184351  0.16924099  1.0
  Tm  Tm7  1  0.04184351  0.29754974  0.33075901  1.0
  Tm  Tm8  1  0.50000000  0.50000000  0.50000000  1.0
  Tm  Tm9  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al10  1  0.62267215  0.62267215  0.87796815  1.0
  Al  Al11  1  0.12267215  0.12267215  0.62203185  1.0
  Al  Al12  1  0.87732785  0.87732785  0.37796815  1.0
  Al  Al13  1  0.37732785  0.37732785  0.12203185  1.0
  Bi  Bi14  1  0.29289464  0.70710536  0.50000000  1.0
  Bi  Bi15  1  0.20710536  0.79289464  0.00000000  1.0
  Bi  Bi16  1  0.70710536  0.29289464  0.50000000  1.0
  Bi  Bi17  1  0.79289464  0.20710536  0.00000000  1.0