# generated using pymatgen
data_Nd(Sb3Ru)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08047837
_cell_length_b   8.08047837
_cell_length_c   8.08047837
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(Sb3Ru)4
_chemical_formula_sum   'Nd1 Sb12 Ru4'
_cell_volume   406.15268151
_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  0.00000000  0.00000000  0.00000000  1.0
  Sb  Sb1  1  0.34059289  0.18254010  0.84194721  1.0
  Sb  Sb2  1  0.65940711  0.81745990  0.15805279  1.0
  Sb  Sb3  1  0.65940711  0.50135432  0.84194721  1.0
  Sb  Sb4  1  0.34059289  0.49864568  0.15805279  1.0
  Sb  Sb5  1  0.18254010  0.84194721  0.34059289  1.0
  Sb  Sb6  1  0.81745990  0.15805279  0.65940711  1.0
  Sb  Sb7  1  0.50135432  0.84194721  0.65940711  1.0
  Sb  Sb8  1  0.49864568  0.15805279  0.34059289  1.0
  Sb  Sb9  1  0.84194721  0.34059289  0.18254010  1.0
  Sb  Sb10  1  0.15805279  0.65940711  0.81745990  1.0
  Sb  Sb11  1  0.84194721  0.65940711  0.50135432  1.0
  Sb  Sb12  1  0.15805279  0.34059289  0.49864568  1.0
  Ru  Ru13  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru14  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru15  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru16  1  0.50000000  0.50000000  0.50000000  1.0