# generated using pymatgen
data_Tb2Zr3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.34691081
_cell_length_b   7.34691081
_cell_length_c   13.49024045
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Zr3Si4
_chemical_formula_sum   'Tb8 Zr12 Si16'
_cell_volume   728.16403764
_cell_formula_units_Z   4
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  0.99517651  0.34688618  0.21329730  1.0
  Tb  Tb1  1  0.00482349  0.65311382  0.71329730  1.0
  Tb  Tb2  1  0.15311382  0.49517651  0.46329730  1.0
  Tb  Tb3  1  0.50482349  0.84688618  0.03670270  1.0
  Tb  Tb4  1  0.84688618  0.50482349  0.96329730  1.0
  Tb  Tb5  1  0.49517651  0.15311382  0.53670270  1.0
  Tb  Tb6  1  0.34688618  0.99517651  0.78670270  1.0
  Tb  Tb7  1  0.65311382  0.00482349  0.28670270  1.0
  Zr  Zr8  1  0.17660163  0.17660163  0.00000000  1.0
  Zr  Zr9  1  0.82339837  0.82339837  0.50000000  1.0
  Zr  Zr10  1  0.32339837  0.67660163  0.25000000  1.0
  Zr  Zr11  1  0.67660163  0.32339837  0.75000000  1.0
  Zr  Zr12  1  0.14548745  0.99647605  0.37419023  1.0
  Zr  Zr13  1  0.85451255  0.00352395  0.87419023  1.0
  Zr  Zr14  1  0.50352395  0.64548745  0.62419023  1.0
  Zr  Zr15  1  0.35451255  0.49647605  0.87580977  1.0
  Zr  Zr16  1  0.49647605  0.35451255  0.12419023  1.0
  Zr  Zr17  1  0.64548745  0.50352395  0.37580977  1.0
  Zr  Zr18  1  0.99647605  0.14548745  0.62580977  1.0
  Zr  Zr19  1  0.00352395  0.85451255  0.12580977  1.0
  Si  Si20  1  0.35821828  0.29526393  0.31556325  1.0
  Si  Si21  1  0.64178172  0.70473607  0.81556325  1.0
  Si  Si22  1  0.20473607  0.85821828  0.56556325  1.0
  Si  Si23  1  0.14178172  0.79526393  0.93443675  1.0
  Si  Si24  1  0.79526393  0.14178172  0.06556325  1.0
  Si  Si25  1  0.85821828  0.20473607  0.43443675  1.0
  Si  Si26  1  0.29526393  0.35821828  0.68443675  1.0
  Si  Si27  1  0.70473607  0.64178172  0.18443675  1.0
  Si  Si28  1  0.29531189  0.05231946  0.18708804  1.0
  Si  Si29  1  0.70468811  0.94768054  0.68708804  1.0
  Si  Si30  1  0.44768054  0.79531189  0.43708804  1.0
  Si  Si31  1  0.20468811  0.55231946  0.06291196  1.0
  Si  Si32  1  0.55231946  0.20468811  0.93708804  1.0
  Si  Si33  1  0.79531189  0.44768054  0.56291196  1.0
  Si  Si34  1  0.05231946  0.29531189  0.81291196  1.0
  Si  Si35  1  0.94768054  0.70468811  0.31291196  1.0