# generated using pymatgen
data_Tb5Yb12Tm3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.36859406
_cell_length_b   7.77133551
_cell_length_c   14.99392647
_cell_angle_alpha   90.02248494
_cell_angle_beta   89.96570531
_cell_angle_gamma   90.04617248
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Yb12Tm3Si16
_chemical_formula_sum   'Tb5 Yb12 Tm3 Si16'
_cell_volume   858.60895790
_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  0.31561301  0.17727654  0.12058439  1.0
  Tb  Tb1  1  0.81545597  0.32352588  0.37869126  1.0
  Tb  Tb2  1  0.18438774  0.67710573  0.87882437  1.0
  Tb  Tb3  1  0.68490621  0.82234119  0.62212427  1.0
  Tb  Tb4  1  0.31460669  0.17715876  0.37824172  1.0
  Yb  Yb5  1  0.97371053  0.81455356  0.40353016  1.0
  Yb  Yb6  1  0.47451818  0.68497138  0.09579926  1.0
  Yb  Yb7  1  0.52613962  0.31486552  0.59702823  1.0
  Yb  Yb8  1  0.02554127  0.18475517  0.90378986  1.0
  Yb  Yb9  1  0.02724160  0.18555466  0.59773960  1.0
  Yb  Yb10  1  0.52747636  0.31434159  0.90255278  1.0
  Yb  Yb11  1  0.47288877  0.68565726  0.40276930  1.0
  Yb  Yb12  1  0.97189760  0.81414227  0.09682421  1.0
  Yb  Yb13  1  0.35280264  0.02062391  0.74988973  1.0
  Yb  Yb14  1  0.85250263  0.47912378  0.75068359  1.0
  Yb  Yb15  1  0.14744144  0.52109312  0.24976475  1.0
  Yb  Yb16  1  0.64705341  0.97911623  0.24923017  1.0
  Tm  Tm17  1  0.81491680  0.32380070  0.12162207  1.0
  Tm  Tm18  1  0.18517316  0.67625183  0.62246495  1.0
  Tm  Tm19  1  0.68528362  0.82348220  0.87804683  1.0
  Si  Si20  1  0.86075367  0.53277223  0.53957560  1.0
  Si  Si21  1  0.36214085  0.96774755  0.96060737  1.0
  Si  Si22  1  0.64065702  0.03149236  0.46189996  1.0
  Si  Si23  1  0.13799597  0.46765562  0.03881507  1.0
  Si  Si24  1  0.14479840  0.46866252  0.46320335  1.0
  Si  Si25  1  0.64722496  0.03269797  0.03725318  1.0
  Si  Si26  1  0.35480465  0.96621956  0.53884175  1.0
  Si  Si27  1  0.85257288  0.53261459  0.96241269  1.0
  Si  Si28  1  0.97719251  0.88501283  0.75115817  1.0
  Si  Si29  1  0.47682271  0.61446372  0.74957817  1.0
  Si  Si30  1  0.52403189  0.38686766  0.24853042  1.0
  Si  Si31  1  0.02178250  0.11430591  0.24933295  1.0
  Si  Si32  1  0.24816789  0.39395018  0.74945576  1.0
  Si  Si33  1  0.74891250  0.10568659  0.75104855  1.0
  Si  Si34  1  0.25004604  0.89341015  0.24922471  1.0
  Si  Si35  1  0.75253731  0.60670129  0.24886280  1.0