# generated using pymatgen
data_Tb2Tm3GaSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.35234538
_cell_length_b   7.66378604
_cell_length_c   14.55216324
_cell_angle_alpha   90.01267344
_cell_angle_beta   89.86811588
_cell_angle_gamma   90.11164002
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Tm3GaSi3
_chemical_formula_sum   'Tb8 Tm12 Ga4 Si12'
_cell_volume   819.96411071
_cell_formula_units_Z   4
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
  Tb  Tb0  1  0.02141654  0.17955219  0.09852565  1.0
  Tb  Tb1  1  0.97979843  0.82042126  0.90100129  1.0
  Tb  Tb2  1  0.47976003  0.68060748  0.90017069  1.0
  Tb  Tb3  1  0.98151884  0.82269475  0.60125296  1.0
  Tb  Tb4  1  0.52025161  0.31645186  0.09834639  1.0
  Tb  Tb5  1  0.01867412  0.18060941  0.39978476  1.0
  Tb  Tb6  1  0.51823894  0.31982267  0.39910195  1.0
  Tb  Tb7  1  0.48227746  0.68022087  0.60125158  1.0
  Tm  Tm8  1  0.15823961  0.50803865  0.75057283  1.0
  Tm  Tm9  1  0.84170356  0.49171619  0.25041257  1.0
  Tm  Tm10  1  0.34179495  0.00770590  0.24940197  1.0
  Tm  Tm11  1  0.65809740  0.99217094  0.74934933  1.0
  Tm  Tm12  1  0.32446752  0.17582998  0.62579945  1.0
  Tm  Tm13  1  0.67534408  0.82492591  0.37551351  1.0
  Tm  Tm14  1  0.17672678  0.67346364  0.37543766  1.0
  Tm  Tm15  1  0.67739128  0.82425129  0.12351687  1.0
  Tm  Tm16  1  0.82396074  0.32516279  0.62468452  1.0
  Tm  Tm17  1  0.32354424  0.17721117  0.87623279  1.0
  Tm  Tm18  1  0.82188285  0.32260994  0.87638743  1.0
  Tm  Tm19  1  0.17762678  0.67687474  0.12281140  1.0
  Ga  Ga20  1  0.15667724  0.46676823  0.54083467  1.0
  Ga  Ga21  1  0.84349720  0.53397166  0.46064612  1.0
  Ga  Ga22  1  0.34415209  0.96697718  0.46093171  1.0
  Ga  Ga23  1  0.84507193  0.53368617  0.03892924  1.0
  Si  Si24  1  0.02774521  0.10969243  0.75196484  1.0
  Si  Si25  1  0.97217396  0.89077006  0.24937896  1.0
  Si  Si26  1  0.47164136  0.60884349  0.24748911  1.0
  Si  Si27  1  0.52885520  0.39081541  0.75145981  1.0
  Si  Si28  1  0.27660655  0.87215320  0.75186784  1.0
  Si  Si29  1  0.72425147  0.12705807  0.24830673  1.0
  Si  Si30  1  0.22340694  0.37174443  0.24787712  1.0
  Si  Si31  1  0.77767095  0.62908653  0.75182388  1.0
  Si  Si32  1  0.65252472  0.03148955  0.54047508  1.0
  Si  Si33  1  0.15275031  0.46794460  0.96008345  1.0
  Si  Si34  1  0.65101161  0.03019712  0.96037427  1.0
  Si  Si35  1  0.34924751  0.96845824  0.03800056  1.0