# generated using pymatgen
data_Tm20Si3GeSb8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85979875
_cell_length_b   8.89707876
_cell_length_c   11.70963141
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.98278941
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20Si3GeSb8
_chemical_formula_sum   'Tm20 Si3 Ge1 Sb8'
_cell_volume   818.84568710
_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  0.81606987  0.94690403  0.06475354  1.0
  Tm  Tm1  1  0.31557914  0.05132078  0.43419095  1.0
  Tm  Tm2  1  0.18292080  0.44703387  0.93559617  1.0
  Tm  Tm3  1  0.68437349  0.55439463  0.56524863  1.0
  Tm  Tm4  1  0.18292080  0.05296613  0.93559617  1.0
  Tm  Tm5  1  0.68437349  0.94560537  0.56524863  1.0
  Tm  Tm6  1  0.81606987  0.55309597  0.06475354  1.0
  Tm  Tm7  1  0.31557914  0.44867922  0.43419095  1.0
  Tm  Tm8  1  0.53762333  0.25000000  0.99703156  1.0
  Tm  Tm9  1  0.03907983  0.75000000  0.50275857  1.0
  Tm  Tm10  1  0.46145258  0.75000000  0.00238576  1.0
  Tm  Tm11  1  0.96370879  0.25000000  0.49714288  1.0
  Tm  Tm12  1  0.16309692  0.75000000  0.21274368  1.0
  Tm  Tm13  1  0.66521051  0.25000000  0.28465502  1.0
  Tm  Tm14  1  0.83666684  0.25000000  0.78755148  1.0
  Tm  Tm15  1  0.33596014  0.75000000  0.71349167  1.0
  Tm  Tm16  1  0.63959594  0.75000000  0.29432890  1.0
  Tm  Tm17  1  0.13972681  0.25000000  0.20604300  1.0
  Tm  Tm18  1  0.35896945  0.25000000  0.70673529  1.0
  Tm  Tm19  1  0.86032214  0.75000000  0.79429252  1.0
  Si  Si20  1  0.91460737  0.25000000  0.02151878  1.0
  Si  Si21  1  0.41665405  0.75000000  0.48006194  1.0
  Si  Si22  1  0.08432610  0.75000000  0.97920418  1.0
  Ge  Ge23  1  0.58570940  0.25000000  0.52115986  1.0
  Sb  Sb24  1  0.93243150  0.98910358  0.32665457  1.0
  Sb  Sb25  1  0.43244876  0.01075015  0.17330166  1.0
  Sb  Sb26  1  0.06762712  0.48900301  0.67333961  1.0
  Sb  Sb27  1  0.56719421  0.51078630  0.82636382  1.0
  Sb  Sb28  1  0.06762712  0.01099699  0.67333961  1.0
  Sb  Sb29  1  0.56719421  0.98921370  0.82636382  1.0
  Sb  Sb30  1  0.93243150  0.51089642  0.32665457  1.0
  Sb  Sb31  1  0.43244876  0.48924985  0.17330166  1.0