# generated using pymatgen
data_Tm20GaSi3Sb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85935246
_cell_length_b   8.91259734
_cell_length_c   11.71692713
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.16606403
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20GaSi3Sb8
_chemical_formula_sum   'Tm20 Ga1 Si3 Sb8'
_cell_volume   820.73500525
_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  0.81634986  0.94728198  0.06495820  1.0
  Tm  Tm1  1  0.31625287  0.05152887  0.43468808  1.0
  Tm  Tm2  1  0.18302031  0.44775987  0.93526035  1.0
  Tm  Tm3  1  0.68446032  0.55348742  0.56546079  1.0
  Tm  Tm4  1  0.18302031  0.05224013  0.93526035  1.0
  Tm  Tm5  1  0.68446032  0.94651258  0.56546079  1.0
  Tm  Tm6  1  0.81634986  0.55271802  0.06495820  1.0
  Tm  Tm7  1  0.31625287  0.44847113  0.43468808  1.0
  Tm  Tm8  1  0.53865562  0.25000000  0.99732036  1.0
  Tm  Tm9  1  0.03867434  0.75000000  0.50227042  1.0
  Tm  Tm10  1  0.46142431  0.75000000  0.00290242  1.0
  Tm  Tm11  1  0.96210732  0.25000000  0.49647545  1.0
  Tm  Tm12  1  0.16565152  0.75000000  0.21302926  1.0
  Tm  Tm13  1  0.66580127  0.25000000  0.28545731  1.0
  Tm  Tm14  1  0.83419539  0.25000000  0.78581041  1.0
  Tm  Tm15  1  0.33486754  0.75000000  0.71316264  1.0
  Tm  Tm16  1  0.64056191  0.75000000  0.29433748  1.0
  Tm  Tm17  1  0.14103769  0.25000000  0.20505461  1.0
  Tm  Tm18  1  0.35696354  0.25000000  0.70709131  1.0
  Tm  Tm19  1  0.85884830  0.75000000  0.79495278  1.0
  Ga  Ga20  1  0.58713106  0.25000000  0.52383441  1.0
  Si  Si21  1  0.91495682  0.25000000  0.02033378  1.0
  Si  Si22  1  0.41519621  0.75000000  0.47904901  1.0
  Si  Si23  1  0.08355452  0.75000000  0.97970248  1.0
  Sb  Sb24  1  0.93437699  0.98911721  0.32573425  1.0
  Sb  Sb25  1  0.43349194  0.01054068  0.17290595  1.0
  Sb  Sb26  1  0.06617356  0.48987018  0.67355812  1.0
  Sb  Sb27  1  0.56605998  0.51090464  0.82704021  1.0
  Sb  Sb28  1  0.06617356  0.01012982  0.67355812  1.0
  Sb  Sb29  1  0.56605998  0.98909536  0.82704021  1.0
  Sb  Sb30  1  0.93437699  0.51088279  0.32573425  1.0
  Sb  Sb31  1  0.43349194  0.48945932  0.17290595  1.0