# generated using pymatgen
data_Tm4HfZr5Si8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.26351754
_cell_length_b   7.04877490
_cell_length_c   7.26470921
_cell_angle_alpha   72.03224696
_cell_angle_beta   90.01666977
_cell_angle_gamma   90.02285919
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tm4HfZr5Si8
_chemical_formula_sum   'Tm4 Hf1 Zr5 Si8'
_cell_volume   353.80543005
_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
  Tm  Tm0  1  0.32728025  0.57508936  0.80703521  1.0
  Tm  Tm1  1  0.82706238  0.92486851  0.19332082  1.0
  Tm  Tm2  1  0.67271975  0.42491064  0.19296479  1.0
  Tm  Tm3  1  0.17293762  0.07513149  0.80667918  1.0
  Hf  Hf4  1  0.00000000  0.50000000  0.50000000  1.0
  Zr  Zr5  1  0.50000000  0.00000000  0.50000000  1.0
  Zr  Zr6  1  0.81799371  0.74943938  0.74870379  1.0
  Zr  Zr7  1  0.31828904  0.75126731  0.25163561  1.0
  Zr  Zr8  1  0.18200629  0.25056062  0.25129621  1.0
  Zr  Zr9  1  0.68171096  0.24873269  0.74836439  1.0
  Si  Si10  1  0.52984397  0.86992916  0.91946194  1.0
  Si  Si11  1  0.02930013  0.62889770  0.08290829  1.0
  Si  Si12  1  0.47015603  0.13007084  0.08053806  1.0
  Si  Si13  1  0.97069987  0.37110230  0.91709171  1.0
  Si  Si14  1  0.12146642  0.87121363  0.50997200  1.0
  Si  Si15  1  0.62406610  0.62664354  0.48970262  1.0
  Si  Si16  1  0.87853358  0.12878637  0.49002800  1.0
  Si  Si17  1  0.37593390  0.37335646  0.51029738  1.0