# generated using pymatgen
data_TbTm7(Hf3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22028962
_cell_length_b   7.21860090
_cell_length_c   13.24198171
_cell_angle_alpha   89.97415118
_cell_angle_beta   89.94770947
_cell_angle_gamma   90.00417317
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTm7(Hf3Si4)4
_chemical_formula_sum   'Tb1 Tm7 Hf12 Si16'
_cell_volume   690.17688051
_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  0.65638159  0.00638832  0.28511416  1.0
  Tm  Tm1  1  0.99552107  0.34484619  0.21427440  1.0
  Tm  Tm2  1  0.00481380  0.65572305  0.71509544  1.0
  Tm  Tm3  1  0.15626229  0.49571521  0.46528471  1.0
  Tm  Tm4  1  0.50410303  0.84365334  0.03462796  1.0
  Tm  Tm5  1  0.84425917  0.50443497  0.96465812  1.0
  Tm  Tm6  1  0.49559369  0.15561642  0.53560222  1.0
  Tm  Tm7  1  0.34436169  0.99520521  0.78514302  1.0
  Hf  Hf8  1  0.17522312  0.17531561  0.99958122  1.0
  Hf  Hf9  1  0.82499087  0.82437860  0.50041222  1.0
  Hf  Hf10  1  0.32415669  0.67519956  0.24988256  1.0
  Hf  Hf11  1  0.67567294  0.32454835  0.75009535  1.0
  Hf  Hf12  1  0.14741915  0.99696003  0.37428749  1.0
  Hf  Hf13  1  0.85354827  0.00309778  0.87394361  1.0
  Hf  Hf14  1  0.50334669  0.64620843  0.62465488  1.0
  Hf  Hf15  1  0.35349554  0.49662967  0.87571664  1.0
  Hf  Hf16  1  0.49565335  0.35351808  0.12326495  1.0
  Hf  Hf17  1  0.64657240  0.50350395  0.37629160  1.0
  Hf  Hf18  1  0.99734616  0.14643794  0.62646686  1.0
  Hf  Hf19  1  0.00268540  0.85272709  0.12531093  1.0
  Si  Si20  1  0.35734247  0.29771231  0.31694178  1.0
  Si  Si21  1  0.64151971  0.70407225  0.81766584  1.0
  Si  Si22  1  0.20423837  0.85854783  0.56775738  1.0
  Si  Si23  1  0.14122314  0.79556517  0.93216074  1.0
  Si  Si24  1  0.79588727  0.14135569  0.06686294  1.0
  Si  Si25  1  0.86025887  0.20530458  0.43404488  1.0
  Si  Si26  1  0.29604102  0.35840328  0.68261082  1.0
  Si  Si27  1  0.70404176  0.63985326  0.18208933  1.0
  Si  Si28  1  0.29595507  0.04917929  0.18522633  1.0
  Si  Si29  1  0.70228933  0.95103556  0.68603250  1.0
  Si  Si30  1  0.45026914  0.79702854  0.43664913  1.0
  Si  Si31  1  0.20170949  0.54897903  0.06379198  1.0
  Si  Si32  1  0.54872495  0.20167058  0.93555021  1.0
  Si  Si33  1  0.79839610  0.45142215  0.56449718  1.0
  Si  Si34  1  0.04878672  0.29805470  0.81421636  1.0
  Si  Si35  1  0.95191269  0.70170897  0.31419527  1.0