# generated using pymatgen
data_Tm10(AlSb)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.67017521
_cell_length_b   8.69223874
_cell_length_c   6.35970137
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.76075323
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm10(AlSb)3
_chemical_formula_sum   'Tm10 Al3 Sb3'
_cell_volume   416.07233097
_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  0.33307116  0.67925348  0.00335966  1.0
  Tm  Tm1  1  0.66649031  0.32577466  0.49685663  1.0
  Tm  Tm2  1  0.66649031  0.32577466  0.00314337  1.0
  Tm  Tm3  1  0.33307116  0.67925348  0.49664034  1.0
  Tm  Tm4  1  0.23235807  0.98883890  0.25000000  1.0
  Tm  Tm5  1  0.76044513  0.00220427  0.75000000  1.0
  Tm  Tm6  1  0.98700527  0.23252967  0.25000000  1.0
  Tm  Tm7  1  0.76220343  0.76375651  0.25000000  1.0
  Tm  Tm8  1  0.24434447  0.23290153  0.75000000  1.0
  Tm  Tm9  1  0.01355679  0.77122835  0.75000000  1.0
  Al  Al10  1  0.59938704  0.99930891  0.25000000  1.0
  Al  Al11  1  0.40497755  0.00404279  0.75000000  1.0
  Al  Al12  1  0.99454731  0.60028915  0.25000000  1.0
  Sb  Sb13  1  0.38643657  0.39033527  0.25000000  1.0
  Sb  Sb14  1  0.61035771  0.60833690  0.75000000  1.0
  Sb  Sb15  1  0.00525772  0.39616946  0.75000000  1.0