# generated using pymatgen
data_Nd9Dy(SnSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.96367717
_cell_length_b   8.96367822
_cell_length_c   8.40580591
_cell_angle_alpha   89.93544306
_cell_angle_beta   89.93544330
_cell_angle_gamma   124.47072846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd9Dy(SnSb)4
_chemical_formula_sum   'Nd9 Dy1 Sn4 Sb4'
_cell_volume   556.79672786
_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
  Nd  Nd0  1  0.03206341  0.30640934  0.33469694  1.0
  Nd  Nd1  1  0.96793659  0.69359066  0.66530306  1.0
  Nd  Nd2  1  0.46619006  0.19493920  0.83470071  1.0
  Nd  Nd3  1  0.80506080  0.53380994  0.16529929  1.0
  Nd  Nd4  1  0.53380994  0.80506080  0.16529929  1.0
  Nd  Nd5  1  0.19493920  0.46619006  0.83470071  1.0
  Nd  Nd6  1  0.69359066  0.96793659  0.66530306  1.0
  Nd  Nd7  1  0.30640934  0.03206341  0.33469694  1.0
  Nd  Nd8  1  0.00000000  0.00000000  0.00000000  1.0
  Dy  Dy9  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn10  1  0.36927471  0.36927471  0.13476593  1.0
  Sn  Sn11  1  0.63072529  0.63072529  0.86523407  1.0
  Sn  Sn12  1  0.13341403  0.13341403  0.62910694  1.0
  Sn  Sn13  1  0.86658597  0.86658597  0.37089306  1.0
  Sb  Sb14  1  0.79717725  0.20282275  0.00000000  1.0
  Sb  Sb15  1  0.20282275  0.79717725  0.00000000  1.0
  Sb  Sb16  1  0.69891599  0.30108401  0.50000000  1.0
  Sb  Sb17  1  0.30108401  0.69891599  0.50000000  1.0