# generated using pymatgen
data_HoTm7(Hf3Si4)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.21762038
_cell_length_b   7.21673073
_cell_length_c   13.23071349
_cell_angle_alpha   89.99004614
_cell_angle_beta   89.97228463
_cell_angle_gamma   90.00312971
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoTm7(Hf3Si4)4
_chemical_formula_sum   'Ho1 Tm7 Hf12 Si16'
_cell_volume   689.15632130
_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
  Ho  Ho0  1  0.65605094  0.00576983  0.28508998  1.0
  Tm  Tm1  1  0.99516770  0.34453053  0.21473772  1.0
  Tm  Tm2  1  0.00499637  0.65573742  0.71503622  1.0
  Tm  Tm3  1  0.15611042  0.49535039  0.46521448  1.0
  Tm  Tm4  1  0.50462753  0.84386715  0.03476183  1.0
  Tm  Tm5  1  0.84419239  0.50478253  0.96482672  1.0
  Tm  Tm6  1  0.49530067  0.15575598  0.53525905  1.0
  Tm  Tm7  1  0.34426024  0.99496902  0.78497042  1.0
  Hf  Hf8  1  0.17532771  0.17536403  0.99979580  1.0
  Hf  Hf9  1  0.82479423  0.82447386  0.50021730  1.0
  Hf  Hf10  1  0.32429383  0.67532687  0.24997472  1.0
  Hf  Hf11  1  0.67556674  0.32450468  0.75000927  1.0
  Hf  Hf12  1  0.14703602  0.99698985  0.37423218  1.0
  Hf  Hf13  1  0.85339985  0.00303141  0.87400083  1.0
  Hf  Hf14  1  0.50323534  0.64640553  0.62430484  1.0
  Hf  Hf15  1  0.35339389  0.49678447  0.87578932  1.0
  Hf  Hf16  1  0.49629758  0.35344067  0.12368387  1.0
  Hf  Hf17  1  0.64659046  0.50332698  0.37616332  1.0
  Hf  Hf18  1  0.99716792  0.14655988  0.62613421  1.0
  Hf  Hf19  1  0.00285312  0.85302467  0.12563632  1.0
  Si  Si20  1  0.35791870  0.29684326  0.31716382  1.0
  Si  Si21  1  0.64155491  0.70399453  0.81741225  1.0
  Si  Si22  1  0.20420263  0.85853489  0.56755889  1.0
  Si  Si23  1  0.14138076  0.79578252  0.93241289  1.0
  Si  Si24  1  0.79594072  0.14146806  0.06713846  1.0
  Si  Si25  1  0.85938005  0.20470182  0.43331627  1.0
  Si  Si26  1  0.29604028  0.35839031  0.68264162  1.0
  Si  Si27  1  0.70392947  0.64078498  0.18246820  1.0
  Si  Si28  1  0.29705116  0.04885885  0.18545161  1.0
  Si  Si29  1  0.70210057  0.95118384  0.68579793  1.0
  Si  Si30  1  0.45083763  0.79763984  0.43615224  1.0
  Si  Si31  1  0.20176637  0.54877677  0.06407787  1.0
  Si  Si32  1  0.54863501  0.20176750  0.93558143  1.0
  Si  Si33  1  0.79831938  0.45140067  0.56440714  1.0
  Si  Si34  1  0.04868278  0.29803285  0.81426413  1.0
  Si  Si35  1  0.95160063  0.70184557  0.31431687  1.0