# generated using pymatgen
data_Tm5(SiSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72634900
_cell_length_b   7.74744043
_cell_length_c   8.37570004
_cell_angle_alpha   90.00002937
_cell_angle_beta   117.50826623
_cell_angle_gamma   90.00002863
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm5(SiSb)2
_chemical_formula_sum   'Tm10 Si4 Sb4'
_cell_volume   444.68244370
_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  0.53929362  0.83553265  0.75080761  1.0
  Tm  Tm1  1  0.28905422  0.66432223  0.24948470  1.0
  Tm  Tm2  1  0.21094678  0.16432023  0.75051630  1.0
  Tm  Tm3  1  0.96070638  0.33553365  0.24919239  1.0
  Tm  Tm4  1  0.71094578  0.33567777  0.75051530  1.0
  Tm  Tm5  1  0.46070638  0.16446735  0.24919239  1.0
  Tm  Tm6  1  0.78905322  0.83567977  0.24948370  1.0
  Tm  Tm7  1  0.03929362  0.66446635  0.75080761  1.0
  Tm  Tm8  1  0.50000000  0.50000000  -0.00000000  1.0
  Tm  Tm9  1  0.00000000  0.00000000  -0.00000000  1.0
  Si  Si10  1  0.63448008  0.13306357  -0.00009979  1.0
  Si  Si11  1  0.13448008  0.36693743  -0.00009979  1.0
  Si  Si12  1  0.86551992  0.63306257  0.00009979  1.0
  Si  Si13  1  0.36551992  0.86693643  0.00009979  1.0
  Sb  Sb14  1  0.29427994  0.50022124  0.58936751  1.0
  Sb  Sb15  1  0.20572006  0.00022224  0.41063349  1.0
  Sb  Sb16  1  0.70572006  0.49977876  0.41063249  1.0
  Sb  Sb17  1  0.79427994  0.99977776  0.58936651  1.0