# generated using pymatgen
data_Tb7Yb12LuSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38770123
_cell_length_b   7.78272213
_cell_length_c   15.02256495
_cell_angle_alpha   90.03287132
_cell_angle_beta   89.95098179
_cell_angle_gamma   89.92592356
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb7Yb12LuSi16
_chemical_formula_sum   'Tb7 Yb12 Lu1 Si16'
_cell_volume   863.74261114
_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
  Tb  Tb0  1  0.31571973  0.17640359  0.12010703  1.0
  Tb  Tb1  1  0.81483693  0.32268162  0.37838396  1.0
  Tb  Tb2  1  0.18482521  0.67813202  0.87877441  1.0
  Tb  Tb3  1  0.68504864  0.82291027  0.62246578  1.0
  Tb  Tb4  1  0.31485093  0.17704751  0.37822141  1.0
  Tb  Tb5  1  0.81476167  0.32259128  0.12088696  1.0
  Tb  Tb6  1  0.18537906  0.67747608  0.62219999  1.0
  Yb  Yb7  1  0.97222745  0.81363029  0.40274916  1.0
  Yb  Yb8  1  0.47329051  0.68579644  0.09584300  1.0
  Yb  Yb9  1  0.52771254  0.31389964  0.59780316  1.0
  Yb  Yb10  1  0.02657635  0.18547043  0.90328627  1.0
  Yb  Yb11  1  0.02712198  0.18585490  0.59809166  1.0
  Yb  Yb12  1  0.52841388  0.31370837  0.90258962  1.0
  Yb  Yb13  1  0.47198419  0.68627061  0.40271868  1.0
  Yb  Yb14  1  0.97154836  0.81357527  0.09680264  1.0
  Yb  Yb15  1  0.35268122  0.02059755  0.75057649  1.0
  Yb  Yb16  1  0.85319669  0.47968286  0.75104989  1.0
  Yb  Yb17  1  0.14676314  0.52062203  0.24955028  1.0
  Yb  Yb18  1  0.64706472  0.97906429  0.24942450  1.0
  Lu  Lu19  1  0.68499021  0.82385198  0.87808880  1.0
  Si  Si20  1  0.85821292  0.53173150  0.53890761  1.0
  Si  Si21  1  0.36199412  0.96706162  0.96011639  1.0
  Si  Si22  1  0.64184783  0.03198614  0.46194422  1.0
  Si  Si23  1  0.13994553  0.46883388  0.03789852  1.0
  Si  Si24  1  0.14194629  0.46785976  0.46190689  1.0
  Si  Si25  1  0.64534460  0.03068042  0.03633382  1.0
  Si  Si26  1  0.35764046  0.96802991  0.53857720  1.0
  Si  Si27  1  0.85412065  0.53399793  0.96089316  1.0
  Si  Si28  1  0.97552960  0.88735054  0.75209324  1.0
  Si  Si29  1  0.47872260  0.61427611  0.75092117  1.0
  Si  Si30  1  0.52249977  0.38788003  0.24943470  1.0
  Si  Si31  1  0.02309159  0.11144044  0.24943759  1.0
  Si  Si32  1  0.25027709  0.39381543  0.75078350  1.0
  Si  Si33  1  0.74677540  0.10632331  0.75197493  1.0
  Si  Si34  1  0.25202565  0.89233580  0.24942046  1.0
  Si  Si35  1  0.75102848  0.60713013  0.24974392  1.0