# generated using pymatgen
data_Tm4Lu6SiSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89585729
_cell_length_b   8.96324968
_cell_length_c   11.60412702
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4Lu6SiSb5
_chemical_formula_sum   'Tm8 Lu12 Si2 Sb10'
_cell_volume   821.25354790
_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  0.17874045  0.75000000  0.22775401  1.0
  Tm  Tm1  1  0.67874045  0.25000000  0.27224599  1.0
  Tm  Tm2  1  0.83447494  0.25000000  0.78596127  1.0
  Tm  Tm3  1  0.33447494  0.75000000  0.71403873  1.0
  Tm  Tm4  1  0.64472563  0.75000000  0.29423692  1.0
  Tm  Tm5  1  0.14472563  0.25000000  0.20576308  1.0
  Tm  Tm6  1  0.34376119  0.25000000  0.71041859  1.0
  Tm  Tm7  1  0.84376119  0.75000000  0.78958141  1.0
  Lu  Lu8  1  0.81169348  0.95206068  0.06667926  1.0
  Lu  Lu9  1  0.31169348  0.04793932  0.43332074  1.0
  Lu  Lu10  1  0.18176300  0.43295682  0.93724136  1.0
  Lu  Lu11  1  0.68176300  0.56704318  0.56275864  1.0
  Lu  Lu12  1  0.18176300  0.06704318  0.93724136  1.0
  Lu  Lu13  1  0.68176300  0.93295682  0.56275864  1.0
  Lu  Lu14  1  0.81169348  0.54793932  0.06667926  1.0
  Lu  Lu15  1  0.31169348  0.45206068  0.43332074  1.0
  Lu  Lu16  1  0.53307021  0.25000000  0.99503609  1.0
  Lu  Lu17  1  0.03307021  0.75000000  0.50496391  1.0
  Lu  Lu18  1  0.47727822  0.75000000  0.00424087  1.0
  Lu  Lu19  1  0.97727822  0.25000000  0.49575913  1.0
  Si  Si20  1  0.90865273  0.25000000  0.02486333  1.0
  Si  Si21  1  0.40865273  0.75000000  0.47513667  1.0
  Sb  Sb22  1  0.93597158  0.98859438  0.32707471  1.0
  Sb  Sb23  1  0.43597158  0.01140562  0.17292529  1.0
  Sb  Sb24  1  0.06271653  0.49082316  0.67421051  1.0
  Sb  Sb25  1  0.56271653  0.50917684  0.82578949  1.0
  Sb  Sb26  1  0.06271653  0.00917684  0.67421051  1.0
  Sb  Sb27  1  0.56271653  0.99082316  0.82578949  1.0
  Sb  Sb28  1  0.93597158  0.51140562  0.32707471  1.0
  Sb  Sb29  1  0.43597158  0.48859438  0.17292529  1.0
  Sb  Sb30  1  0.09500744  0.75000000  0.97627535  1.0
  Sb  Sb31  1  0.59500744  0.25000000  0.52372465  1.0