# generated using pymatgen
data_Tb4Dy(InSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79903633
_cell_length_b   8.79903697
_cell_length_c   8.14104972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.96867133
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4Dy(InSb)2
_chemical_formula_sum   'Tb8 Dy2 In4 Sb4'
_cell_volume   516.51312266
_cell_formula_units_Z   2
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  0.03341214  0.30619436  0.33351745  1.0
  Tb  Tb1  1  0.96658786  0.69380564  0.66648255  1.0
  Tb  Tb2  1  0.46658786  0.19380564  0.83351745  1.0
  Tb  Tb3  1  0.80619436  0.53341214  0.16648255  1.0
  Tb  Tb4  1  0.53341214  0.80619436  0.16648255  1.0
  Tb  Tb5  1  0.19380564  0.46658786  0.83351745  1.0
  Tb  Tb6  1  0.69380564  0.96658786  0.66648255  1.0
  Tb  Tb7  1  0.30619436  0.03341214  0.33351745  1.0
  Dy  Dy8  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy9  1  0.50000000  0.50000000  0.50000000  1.0
  In  In10  1  0.37190857  0.37190857  0.12767883  1.0
  In  In11  1  0.62809143  0.62809143  0.87232117  1.0
  In  In12  1  0.12809143  0.12809143  0.62767883  1.0
  In  In13  1  0.87190857  0.87190857  0.37232117  1.0
  Sb  Sb14  1  0.79693510  0.20306490  0.00000000  1.0
  Sb  Sb15  1  0.20306490  0.79693510  0.00000000  1.0
  Sb  Sb16  1  0.70306490  0.29693510  0.50000000  1.0
  Sb  Sb17  1  0.29693510  0.70306490  0.50000000  1.0