# generated using pymatgen
data_La9Dy(SnSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.16745389
_cell_length_b   9.16745464
_cell_length_c   8.58274039
_cell_angle_alpha   89.90381312
_cell_angle_beta   89.90381318
_cell_angle_gamma   124.65108513
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La9Dy(SnSb)4
_chemical_formula_sum   'La9 Dy1 Sn4 Sb4'
_cell_volume   593.36927514
_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
  La  La0  1  0.03133045  0.30812679  0.33354660  1.0
  La  La1  1  0.96866955  0.69187321  0.66645340  1.0
  La  La2  1  0.46541797  0.19405186  0.83416551  1.0
  La  La3  1  0.80594814  0.53458203  0.16583449  1.0
  La  La4  1  0.53458203  0.80594814  0.16583449  1.0
  La  La5  1  0.19405186  0.46541797  0.83416551  1.0
  La  La6  1  0.69187321  0.96866955  0.66645340  1.0
  La  La7  1  0.30812679  0.03133045  0.33354660  1.0
  La  La8  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy9  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn10  1  0.36992259  0.36992259  0.13703711  1.0
  Sn  Sn11  1  0.63007741  0.63007741  0.86296289  1.0
  Sn  Sn12  1  0.13419160  0.13419160  0.62695095  1.0
  Sn  Sn13  1  0.86580840  0.86580840  0.37304905  1.0
  Sb  Sb14  1  0.79670614  0.20329386  0.00000000  1.0
  Sb  Sb15  1  0.20329386  0.79670614  1.00000000  1.0
  Sb  Sb16  1  0.69646731  0.30353269  0.50000000  1.0
  Sb  Sb17  1  0.30353269  0.69646731  0.50000000  1.0