# generated using pymatgen
data_Tm5AlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.70013493
_cell_length_b   8.74168789
_cell_length_c   6.31846635
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.84287841
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5AlSb2
_chemical_formula_sum   'Tm10 Al2 Sb4'
_cell_volume   416.82045192
_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  0.33976828  0.67953756  0.00000000  1.0
  Tm  Tm1  1  0.66023172  0.32046244  0.50000000  1.0
  Tm  Tm2  1  0.66023172  0.32046244  0.00000000  1.0
  Tm  Tm3  1  0.33976828  0.67953756  0.50000000  1.0
  Tm  Tm4  1  0.24200472  1.00000000  0.25000000  1.0
  Tm  Tm5  1  0.75799528  0.00000000  0.75000000  1.0
  Tm  Tm6  1  0.98680706  0.23306669  0.25000000  1.0
  Tm  Tm7  1  0.75374137  0.76693331  0.25000000  1.0
  Tm  Tm8  1  0.24625863  0.23306669  0.75000000  1.0
  Tm  Tm9  1  0.01319294  0.76693331  0.75000000  1.0
  Al  Al10  1  0.59868738  0.00000000  0.25000000  1.0
  Al  Al11  1  0.40131262  1.00000000  0.75000000  1.0
  Sb  Sb12  1  0.99445927  0.60831102  0.25000000  1.0
  Sb  Sb13  1  0.38614825  0.39168898  0.25000000  1.0
  Sb  Sb14  1  0.61385175  0.60831102  0.75000000  1.0
  Sb  Sb15  1  0.00554073  0.39168898  0.75000000  1.0