# generated using pymatgen
data_Nd16Cd4NiRu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83058776
_cell_length_b   9.90206520
_cell_length_c   9.90206491
_cell_angle_alpha   59.99999764
_cell_angle_beta   59.75918456
_cell_angle_gamma   59.75918276
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd16Cd4NiRu3
_chemical_formula_sum   'Nd16 Cd4 Ni1 Ru3'
_cell_volume   679.08728211
_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  0.59905480  0.59623597  0.59623597  1.0
  Nd  Nd1  1  0.59905480  0.59623597  0.20847327  1.0
  Nd  Nd2  1  0.59905480  0.20847327  0.59623597  1.0
  Nd  Nd3  1  0.20978731  0.59673756  0.59673756  1.0
  Nd  Nd4  1  0.05940153  0.44068514  0.44068514  1.0
  Nd  Nd5  1  0.43951767  0.05969980  0.05969980  1.0
  Nd  Nd6  1  0.43951767  0.05969980  0.44108172  1.0
  Nd  Nd7  1  0.05940153  0.44068514  0.05922919  1.0
  Nd  Nd8  1  0.43951767  0.44108172  0.05969980  1.0
  Nd  Nd9  1  0.05940153  0.05922919  0.44068514  1.0
  Nd  Nd10  1  0.18918150  0.81037630  0.81037630  1.0
  Nd  Nd11  1  0.80784057  0.18842117  0.18842117  1.0
  Nd  Nd12  1  0.80784057  0.18842117  0.81531709  1.0
  Nd  Nd13  1  0.18918150  0.81037630  0.19006491  1.0
  Nd  Nd14  1  0.80784057  0.81531709  0.18842117  1.0
  Nd  Nd15  1  0.18918150  0.19006491  0.81037630  1.0
  Cd  Cd16  1  0.82865040  0.82915533  0.82915533  1.0
  Cd  Cd17  1  0.82865040  0.82915533  0.51303894  1.0
  Cd  Cd18  1  0.82865040  0.51303894  0.82915533  1.0
  Cd  Cd19  1  0.51469506  0.82843465  0.82843465  1.0
  Ni  Ni20  1  0.82799946  0.39066718  0.39066718  1.0
  Ru  Ru21  1  0.39219293  0.38703977  0.38703977  1.0
  Ru  Ru22  1  0.39219293  0.38703977  0.83372652  1.0
  Ru  Ru23  1  0.39219293  0.83372652  0.38703977  1.0