# generated using pymatgen
data_Tm20(SiSb3)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89570576
_cell_length_b   8.95678983
_cell_length_c   11.69560087
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.91086994
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm20(SiSb3)3
_chemical_formula_sum   'Tm20 Si3 Sb9'
_cell_volume   827.11396236
_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  0.81630374  0.94529136  0.06349901  1.0
  Tm  Tm1  1  0.31033361  0.04528661  0.43117209  1.0
  Tm  Tm2  1  0.18055750  0.44637884  0.93831165  1.0
  Tm  Tm3  1  0.68697366  0.56537123  0.56584827  1.0
  Tm  Tm4  1  0.18055750  0.05362116  0.93831165  1.0
  Tm  Tm5  1  0.68697366  0.93462877  0.56584827  1.0
  Tm  Tm6  1  0.81630374  0.55470864  0.06349901  1.0
  Tm  Tm7  1  0.31033361  0.45471339  0.43117209  1.0
  Tm  Tm8  1  0.53368027  0.25000000  0.99579822  1.0
  Tm  Tm9  1  0.03944581  0.75000000  0.50343770  1.0
  Tm  Tm10  1  0.46229517  0.75000000  0.00256453  1.0
  Tm  Tm11  1  0.97482208  0.25000000  0.49632704  1.0
  Tm  Tm12  1  0.16409187  0.75000000  0.21298524  1.0
  Tm  Tm13  1  0.67530030  0.25000000  0.27304700  1.0
  Tm  Tm14  1  0.83733285  0.25000000  0.78798139  1.0
  Tm  Tm15  1  0.33603109  0.75000000  0.71495095  1.0
  Tm  Tm16  1  0.64094048  0.75000000  0.29401282  1.0
  Tm  Tm17  1  0.14106302  0.25000000  0.20656268  1.0
  Tm  Tm18  1  0.34638175  0.25000000  0.71314452  1.0
  Tm  Tm19  1  0.85939126  0.75000000  0.79522292  1.0
  Si  Si20  1  0.90948582  0.25000000  0.02477344  1.0
  Si  Si21  1  0.41693660  0.75000000  0.48004451  1.0
  Si  Si22  1  0.08649871  0.75000000  0.97871709  1.0
  Sb  Sb23  1  0.93321334  0.98835669  0.32667754  1.0
  Sb  Sb24  1  0.43328217  0.01082955  0.17289874  1.0
  Sb  Sb25  1  0.06654728  0.49023197  0.67412569  1.0
  Sb  Sb26  1  0.56594228  0.51032061  0.82625943  1.0
  Sb  Sb27  1  0.06654728  0.00976803  0.67412569  1.0
  Sb  Sb28  1  0.56594228  0.98967939  0.82625943  1.0
  Sb  Sb29  1  0.93321334  0.51164331  0.32667754  1.0
  Sb  Sb30  1  0.43328217  0.48917045  0.17289874  1.0
  Sb  Sb31  1  0.58999273  0.25000000  0.52284515  1.0