# generated using pymatgen
data_Tb9Er(InSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.80289656
_cell_length_b   8.80289639
_cell_length_c   8.12761743
_cell_angle_alpha   90.04118685
_cell_angle_beta   90.04118319
_cell_angle_gamma   125.02144907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Er(InSb)4
_chemical_formula_sum   'Tb9 Er1 In4 Sb4'
_cell_volume   515.78006016
_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  0.03309927  0.30555458  0.33341928  1.0
  Tb  Tb1  1  0.96690073  0.69444542  0.66658072  1.0
  Tb  Tb2  1  0.46672369  0.19358793  0.83372107  1.0
  Tb  Tb3  1  0.80641207  0.53327631  0.16627893  1.0
  Tb  Tb4  1  0.53327631  0.80641207  0.16627893  1.0
  Tb  Tb5  1  0.19358793  0.46672369  0.83372107  1.0
  Tb  Tb6  1  0.69444542  0.96690073  0.66658072  1.0
  Tb  Tb7  1  0.30555458  0.03309927  0.33341928  1.0
  Tb  Tb8  1  0.50000000  0.50000000  0.50000000  1.0
  Er  Er9  1  0.00000000  0.00000000  0.00000000  1.0
  In  In10  1  0.37064336  0.37064336  0.12652634  1.0
  In  In11  1  0.62935664  0.62935664  0.87347366  1.0
  In  In12  1  0.12737837  0.12737837  0.62915849  1.0
  In  In13  1  0.87262163  0.87262163  0.37084151  1.0
  Sb  Sb14  1  0.79771376  0.20228624  1.00000000  1.0
  Sb  Sb15  1  0.20228624  0.79771376  0.00000000  1.0
  Sb  Sb16  1  0.70320987  0.29679013  0.50000000  1.0
  Sb  Sb17  1  0.29679013  0.70320987  0.50000000  1.0